REMARK ID 692526 MODEL 1 Mouse OMT
PFRMAT TS
TARGET Mouse OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.390  -1.001   1.113  1.00  7.76           N  
ATOM      2  CA  MET A   1       4.366  -0.255   0.326  1.00  7.76           C  
ATOM      3  C   MET A   1       4.490   1.202   0.772  1.00  7.76           C  
ATOM      4  O   MET A   1       5.415   1.565   1.508  1.00  7.76           O  
ATOM      5  CB  MET A   1       4.004  -0.290  -1.157  1.00  7.76           C  
ATOM      6  CG  MET A   1       5.006   0.437  -2.057  1.00  7.76           C  
ATOM      7  SD  MET A   1       4.439   0.593  -3.747  1.00  7.76           S  
ATOM      8  CE  MET A   1       3.220   1.891  -3.524  1.00  7.76           C  
ATOM      9 1H   MET A   1       3.028  -1.765   0.557  1.00  7.76           H  
ATOM     10 2H   MET A   1       3.835  -1.373   1.939  1.00  7.76           H  
ATOM     11 3H   MET A   1       2.632  -0.394   1.383  1.00  7.76           H  
ATOM     12  HA  MET A   1       5.341  -0.723   0.460  1.00  7.76           H  
ATOM     13 1HB  MET A   1       3.968  -1.326  -1.488  1.00  7.76           H  
ATOM     14 2HB  MET A   1       3.017   0.131  -1.320  1.00  7.76           H  
ATOM     15 1HG  MET A   1       5.210   1.431  -1.675  1.00  7.76           H  
ATOM     16 2HG  MET A   1       5.944  -0.115  -2.063  1.00  7.76           H  
ATOM     17 1HE  MET A   1       2.759   2.127  -4.483  1.00  7.76           H  
ATOM     18 2HE  MET A   1       2.453   1.554  -2.827  1.00  7.76           H  
ATOM     19 3HE  MET A   1       3.705   2.782  -3.124  1.00  7.76           H  
ATOM     20  N   HIS A   2       3.530   2.036   0.356  1.00 10.72           N  
ATOM     21  CA  HIS A   2       3.568   3.480   0.612  1.00 10.72           C  
ATOM     22  C   HIS A   2       3.758   3.833   2.087  1.00 10.72           C  
ATOM     23  O   HIS A   2       4.531   4.736   2.417  1.00 10.72           O  
ATOM     24  CB  HIS A   2       2.299   4.147   0.079  1.00 10.72           C  
ATOM     25  CG  HIS A   2       2.293   5.638   0.228  1.00 10.72           C  
ATOM     26  ND1 HIS A   2       3.067   6.470  -0.565  1.00 10.72           N  
ATOM     27  CD2 HIS A   2       1.615   6.449   1.074  1.00 10.72           C  
ATOM     28  CE1 HIS A   2       2.860   7.728  -0.208  1.00 10.72           C  
ATOM     29  NE2 HIS A   2       1.985   7.742   0.781  1.00 10.72           N  
ATOM     30  H   HIS A   2       2.771   1.688  -0.212  1.00 10.72           H  
ATOM     31  HA  HIS A   2       4.407   3.909   0.069  1.00 10.72           H  
ATOM     32 1HB  HIS A   2       2.181   3.909  -0.980  1.00 10.72           H  
ATOM     33 2HB  HIS A   2       1.430   3.749   0.602  1.00 10.72           H  
ATOM     34  HD2 HIS A   2       0.910   6.135   1.845  1.00 10.72           H  
ATOM     35  HE1 HIS A   2       3.331   8.603  -0.655  1.00 10.72           H  
ATOM     36  HE2 HIS A   2       1.641   8.566   1.254  1.00 10.72           H  
ATOM     37  N   ARG A   3       3.052   3.144   2.983  1.00 14.17           N  
ATOM     38  CA  ARG A   3       3.177   3.449   4.405  1.00 14.17           C  
ATOM     39  C   ARG A   3       4.600   3.195   4.918  1.00 14.17           C  
ATOM     40  O   ARG A   3       5.059   3.860   5.851  1.00 14.17           O  
ATOM     41  CB  ARG A   3       2.187   2.629   5.212  1.00 14.17           C  
ATOM     42  CG  ARG A   3       0.728   3.041   5.031  1.00 14.17           C  
ATOM     43  CD  ARG A   3      -0.203   2.167   5.802  1.00 14.17           C  
ATOM     44  NE  ARG A   3      -1.596   2.565   5.624  1.00 14.17           N  
ATOM     45  CZ  ARG A   3      -2.660   1.868   6.076  1.00 14.17           C  
ATOM     46  NH1 ARG A   3      -2.482   0.742   6.730  1.00 14.17           N  
ATOM     47  NH2 ARG A   3      -3.884   2.319   5.860  1.00 14.17           N  
ATOM     48  H   ARG A   3       2.424   2.419   2.679  1.00 14.17           H  
ATOM     49  HA  ARG A   3       2.941   4.503   4.548  1.00 14.17           H  
ATOM     50 1HB  ARG A   3       2.274   1.580   4.935  1.00 14.17           H  
ATOM     51 2HB  ARG A   3       2.427   2.707   6.272  1.00 14.17           H  
ATOM     52 1HG  ARG A   3       0.599   4.068   5.376  1.00 14.17           H  
ATOM     53 2HG  ARG A   3       0.464   2.980   3.975  1.00 14.17           H  
ATOM     54 1HD  ARG A   3      -0.098   1.136   5.465  1.00 14.17           H  
ATOM     55 2HD  ARG A   3       0.035   2.228   6.863  1.00 14.17           H  
ATOM     56  HE  ARG A   3      -1.777   3.426   5.126  1.00 14.17           H  
ATOM     57 1HH1 ARG A   3      -1.548   0.396   6.895  1.00 14.17           H  
ATOM     58 2HH1 ARG A   3      -3.280   0.222   7.066  1.00 14.17           H  
ATOM     59 1HH2 ARG A   3      -4.023   3.184   5.356  1.00 14.17           H  
ATOM     60 2HH2 ARG A   3      -4.680   1.798   6.197  1.00 14.17           H  
ATOM     61  N   GLY A   4       5.284   2.198   4.341  1.00 17.11           N  
ATOM     62  CA  GLY A   4       6.642   1.861   4.741  1.00 17.11           C  
ATOM     63  C   GLY A   4       7.562   2.978   4.295  1.00 17.11           C  
ATOM     64  O   GLY A   4       8.459   3.412   5.029  1.00 17.11           O  
ATOM     65  H   GLY A   4       4.892   1.712   3.547  1.00 17.11           H  
ATOM     66 1HA  GLY A   4       6.694   1.734   5.822  1.00 17.11           H  
ATOM     67 2HA  GLY A   4       6.939   0.922   4.275  1.00 17.11           H  
ATOM     68  N   ARG A   5       7.317   3.455   3.071  1.00 18.42           N  
ATOM     69  CA  ARG A   5       8.110   4.527   2.495  1.00 18.42           C  
ATOM     70  C   ARG A   5       7.923   5.812   3.294  1.00 18.42           C  
ATOM     71  O   ARG A   5       8.891   6.526   3.570  1.00 18.42           O  
ATOM     72  CB  ARG A   5       7.702   4.763   1.049  1.00 18.42           C  
ATOM     73  CG  ARG A   5       8.090   3.653   0.076  1.00 18.42           C  
ATOM     74  CD  ARG A   5       7.568   3.924  -1.294  1.00 18.42           C  
ATOM     75  NE  ARG A   5       7.958   2.896  -2.246  1.00 18.42           N  
ATOM     76  CZ  ARG A   5       7.477   2.797  -3.501  1.00 18.42           C  
ATOM     77  NH1 ARG A   5       6.589   3.665  -3.936  1.00 18.42           N  
ATOM     78  NH2 ARG A   5       7.898   1.828  -4.296  1.00 18.42           N  
ATOM     79  H   ARG A   5       6.565   3.029   2.526  1.00 18.42           H  
ATOM     80  HA  ARG A   5       9.161   4.240   2.523  1.00 18.42           H  
ATOM     81 1HB  ARG A   5       6.626   4.883   0.992  1.00 18.42           H  
ATOM     82 2HB  ARG A   5       8.149   5.689   0.693  1.00 18.42           H  
ATOM     83 1HG  ARG A   5       9.174   3.568   0.027  1.00 18.42           H  
ATOM     84 2HG  ARG A   5       7.662   2.710   0.425  1.00 18.42           H  
ATOM     85 1HD  ARG A   5       6.479   3.959  -1.262  1.00 18.42           H  
ATOM     86 2HD  ARG A   5       7.950   4.879  -1.647  1.00 18.42           H  
ATOM     87  HE  ARG A   5       8.640   2.211  -1.947  1.00 18.42           H  
ATOM     88 1HH1 ARG A   5       6.265   4.406  -3.328  1.00 18.42           H  
ATOM     89 2HH1 ARG A   5       6.229   3.589  -4.876  1.00 18.42           H  
ATOM     90 1HH2 ARG A   5       8.580   1.161  -3.963  1.00 18.42           H  
ATOM     91 2HH2 ARG A   5       7.536   1.754  -5.235  1.00 18.42           H  
ATOM     92  N   SER A   6       6.685   6.076   3.719  1.00 17.95           N  
ATOM     93  CA  SER A   6       6.406   7.263   4.507  1.00 17.95           C  
ATOM     94  C   SER A   6       7.095   7.173   5.860  1.00 17.95           C  
ATOM     95  O   SER A   6       7.709   8.143   6.314  1.00 17.95           O  
ATOM     96  CB  SER A   6       4.914   7.423   4.699  1.00 17.95           C  
ATOM     97  OG  SER A   6       4.272   7.670   3.477  1.00 17.95           O  
ATOM     98  H   SER A   6       5.918   5.463   3.446  1.00 17.95           H  
ATOM     99  HA  SER A   6       6.791   8.133   3.976  1.00 17.95           H  
ATOM    100 1HB  SER A   6       4.510   6.516   5.146  1.00 17.95           H  
ATOM    101 2HB  SER A   6       4.724   8.242   5.387  1.00 17.95           H  
ATOM    102  HG  SER A   6       4.402   6.860   2.948  1.00 17.95           H  
ATOM    103  N   ALA A   7       7.029   5.999   6.500  1.00 16.47           N  
ATOM    104  CA  ALA A   7       7.699   5.824   7.777  1.00 16.47           C  
ATOM    105  C   ALA A   7       9.195   5.996   7.620  1.00 16.47           C  
ATOM    106  O   ALA A   7       9.841   6.626   8.461  1.00 16.47           O  
ATOM    107  CB  ALA A   7       7.398   4.459   8.351  1.00 16.47           C  
ATOM    108  H   ALA A   7       6.492   5.223   6.108  1.00 16.47           H  
ATOM    109  HA  ALA A   7       7.343   6.590   8.456  1.00 16.47           H  
ATOM    110 1HB  ALA A   7       7.894   4.350   9.313  1.00 16.47           H  
ATOM    111 2HB  ALA A   7       6.323   4.348   8.477  1.00 16.47           H  
ATOM    112 3HB  ALA A   7       7.762   3.695   7.663  1.00 16.47           H  
ATOM    113  N   SER A   8       9.741   5.477   6.517  1.00 14.91           N  
ATOM    114  CA  SER A   8      11.161   5.572   6.266  1.00 14.91           C  
ATOM    115  C   SER A   8      11.547   7.033   6.118  1.00 14.91           C  
ATOM    116  O   SER A   8      12.570   7.465   6.653  1.00 14.91           O  
ATOM    117  CB  SER A   8      11.515   4.802   5.011  1.00 14.91           C  
ATOM    118  OG  SER A   8      11.258   3.426   5.171  1.00 14.91           O  
ATOM    119  H   SER A   8       9.164   4.955   5.859  1.00 14.91           H  
ATOM    120  HA  SER A   8      11.699   5.146   7.114  1.00 14.91           H  
ATOM    121 1HB  SER A   8      10.943   5.185   4.175  1.00 14.91           H  
ATOM    122 2HB  SER A   8      12.567   4.952   4.784  1.00 14.91           H  
ATOM    123  HG  SER A   8      10.280   3.350   5.289  1.00 14.91           H  
ATOM    124  N   ALA A   9      10.718   7.810   5.406  1.00 13.65           N  
ATOM    125  CA  ALA A   9      10.975   9.232   5.240  1.00 13.65           C  
ATOM    126  C   ALA A   9      10.968   9.933   6.587  1.00 13.65           C  
ATOM    127  O   ALA A   9      11.810  10.789   6.858  1.00 13.65           O  
ATOM    128  CB  ALA A   9       9.933   9.860   4.334  1.00 13.65           C  
ATOM    129  H   ALA A   9       9.903   7.394   4.955  1.00 13.65           H  
ATOM    130  HA  ALA A   9      11.962   9.351   4.794  1.00 13.65           H  
ATOM    131 1HB  ALA A   9      10.150  10.918   4.208  1.00 13.65           H  
ATOM    132 2HB  ALA A   9       9.950   9.362   3.365  1.00 13.65           H  
ATOM    133 3HB  ALA A   9       8.950   9.743   4.779  1.00 13.65           H  
ATOM    134  N   ARG A  10      10.045   9.552   7.472  1.00 12.65           N  
ATOM    135  CA  ARG A  10      10.022  10.196   8.774  1.00 12.65           C  
ATOM    136  C   ARG A  10      11.308   9.883   9.530  1.00 12.65           C  
ATOM    137  O   ARG A  10      11.911  10.769  10.139  1.00 12.65           O  
ATOM    138  CB  ARG A  10       8.813   9.762   9.591  1.00 12.65           C  
ATOM    139  CG  ARG A  10       7.474  10.302   9.080  1.00 12.65           C  
ATOM    140  CD  ARG A  10       6.359  10.138  10.074  1.00 12.65           C  
ATOM    141  NE  ARG A  10       6.039   8.742  10.374  1.00 12.65           N  
ATOM    142  CZ  ARG A  10       5.158   7.981   9.688  1.00 12.65           C  
ATOM    143  NH1 ARG A  10       4.519   8.475   8.652  1.00 12.65           N  
ATOM    144  NH2 ARG A  10       4.934   6.732  10.065  1.00 12.65           N  
ATOM    145  H   ARG A  10       9.346   8.850   7.221  1.00 12.65           H  
ATOM    146  HA  ARG A  10       9.961  11.272   8.627  1.00 12.65           H  
ATOM    147 1HB  ARG A  10       8.749   8.676   9.592  1.00 12.65           H  
ATOM    148 2HB  ARG A  10       8.936  10.084  10.625  1.00 12.65           H  
ATOM    149 1HG  ARG A  10       7.578  11.361   8.852  1.00 12.65           H  
ATOM    150 2HG  ARG A  10       7.200   9.766   8.174  1.00 12.65           H  
ATOM    151 1HD  ARG A  10       6.641  10.626  11.007  1.00 12.65           H  
ATOM    152 2HD  ARG A  10       5.462  10.612   9.680  1.00 12.65           H  
ATOM    153  HE  ARG A  10       6.506   8.317  11.163  1.00 12.65           H  
ATOM    154 1HH1 ARG A  10       4.689   9.430   8.362  1.00 12.65           H  
ATOM    155 2HH1 ARG A  10       3.861   7.901   8.145  1.00 12.65           H  
ATOM    156 1HH2 ARG A  10       5.421   6.351  10.865  1.00 12.65           H  
ATOM    157 2HH2 ARG A  10       4.274   6.161   9.556  1.00 12.65           H  
ATOM    158  N   GLN A  11      11.773   8.637   9.427  1.00 11.81           N  
ATOM    159  CA  GLN A  11      12.989   8.233  10.117  1.00 11.81           C  
ATOM    160  C   GLN A  11      14.198   8.991   9.572  1.00 11.81           C  
ATOM    161  O   GLN A  11      15.038   9.463  10.349  1.00 11.81           O  
ATOM    162  CB  GLN A  11      13.178   6.723   9.960  1.00 11.81           C  
ATOM    163  CG  GLN A  11      12.143   5.900  10.719  1.00 11.81           C  
ATOM    164  CD  GLN A  11      12.203   4.421  10.390  1.00 11.81           C  
ATOM    165  OE1 GLN A  11      12.819   4.004   9.403  1.00 11.81           O  
ATOM    166  NE2 GLN A  11      11.554   3.610  11.218  1.00 11.81           N  
ATOM    167  H   GLN A  11      11.238   7.946   8.900  1.00 11.81           H  
ATOM    168  HA  GLN A  11      12.882   8.472  11.174  1.00 11.81           H  
ATOM    169 1HB  GLN A  11      13.113   6.456   8.910  1.00 11.81           H  
ATOM    170 2HB  GLN A  11      14.168   6.440  10.309  1.00 11.81           H  
ATOM    171 1HG  GLN A  11      12.328   6.015  11.785  1.00 11.81           H  
ATOM    172 2HG  GLN A  11      11.153   6.267  10.480  1.00 11.81           H  
ATOM    173 1HE2 GLN A  11      11.553   2.623  11.054  1.00 11.81           H  
ATOM    174 2HE2 GLN A  11      11.065   3.987  12.005  1.00 11.81           H  
ATOM    175  N   GLU A  12      14.261   9.164   8.246  1.00 11.05           N  
ATOM    176  CA  GLU A  12      15.349   9.919   7.634  1.00 11.05           C  
ATOM    177  C   GLU A  12      15.338  11.358   8.114  1.00 11.05           C  
ATOM    178  O   GLU A  12      16.382  11.922   8.450  1.00 11.05           O  
ATOM    179  CB  GLU A  12      15.272   9.892   6.105  1.00 11.05           C  
ATOM    180  CG  GLU A  12      16.406  10.686   5.421  1.00 11.05           C  
ATOM    181  CD  GLU A  12      16.410  10.609   3.894  1.00 11.05           C  
ATOM    182  OE1 GLU A  12      15.636   9.871   3.335  1.00 11.05           O  
ATOM    183  OE2 GLU A  12      17.188  11.329   3.295  1.00 11.05           O  
ATOM    184  H   GLU A  12      13.547   8.739   7.654  1.00 11.05           H  
ATOM    185  HA  GLU A  12      16.292   9.467   7.938  1.00 11.05           H  
ATOM    186 1HB  GLU A  12      15.309   8.860   5.755  1.00 11.05           H  
ATOM    187 2HB  GLU A  12      14.317  10.312   5.783  1.00 11.05           H  
ATOM    188 1HG  GLU A  12      16.308  11.731   5.715  1.00 11.05           H  
ATOM    189 2HG  GLU A  12      17.362  10.326   5.799  1.00 11.05           H  
ATOM    190  N   ARG A  13      14.153  11.960   8.159  1.00 10.26           N  
ATOM    191  CA  ARG A  13      14.034  13.340   8.588  1.00 10.26           C  
ATOM    192  C   ARG A  13      14.472  13.509  10.040  1.00 10.26           C  
ATOM    193  O   ARG A  13      15.196  14.460  10.357  1.00 10.26           O  
ATOM    194  CB  ARG A  13      12.602  13.799   8.391  1.00 10.26           C  
ATOM    195  CG  ARG A  13      12.212  13.972   6.919  1.00 10.26           C  
ATOM    196  CD  ARG A  13      10.760  14.211   6.747  1.00 10.26           C  
ATOM    197  NE  ARG A  13      10.396  14.323   5.340  1.00 10.26           N  
ATOM    198  CZ  ARG A  13       9.134  14.291   4.869  1.00 10.26           C  
ATOM    199  NH1 ARG A  13       8.123  14.155   5.698  1.00 10.26           N  
ATOM    200  NH2 ARG A  13       8.912  14.397   3.570  1.00 10.26           N  
ATOM    201  H   ARG A  13      13.316  11.455   7.863  1.00 10.26           H  
ATOM    202  HA  ARG A  13      14.679  13.949   7.957  1.00 10.26           H  
ATOM    203 1HB  ARG A  13      11.926  13.067   8.829  1.00 10.26           H  
ATOM    204 2HB  ARG A  13      12.443  14.744   8.905  1.00 10.26           H  
ATOM    205 1HG  ARG A  13      12.741  14.834   6.515  1.00 10.26           H  
ATOM    206 2HG  ARG A  13      12.494  13.088   6.355  1.00 10.26           H  
ATOM    207 1HD  ARG A  13      10.209  13.374   7.175  1.00 10.26           H  
ATOM    208 2HD  ARG A  13      10.476  15.133   7.251  1.00 10.26           H  
ATOM    209  HE  ARG A  13      11.146  14.429   4.670  1.00 10.26           H  
ATOM    210 1HH1 ARG A  13       8.293  14.073   6.690  1.00 10.26           H  
ATOM    211 2HH1 ARG A  13       7.178  14.132   5.342  1.00 10.26           H  
ATOM    212 1HH2 ARG A  13       9.688  14.501   2.931  1.00 10.26           H  
ATOM    213 2HH2 ARG A  13       7.967  14.373   3.217  1.00 10.26           H  
ATOM    214  N   ASP A  14      14.106  12.560  10.916  1.00  9.46           N  
ATOM    215  CA  ASP A  14      14.542  12.656  12.304  1.00  9.46           C  
ATOM    216  C   ASP A  14      16.053  12.497  12.392  1.00  9.46           C  
ATOM    217  O   ASP A  14      16.715  13.230  13.130  1.00  9.46           O  
ATOM    218  CB  ASP A  14      13.860  11.609  13.186  1.00  9.46           C  
ATOM    219  CG  ASP A  14      12.371  11.903  13.461  1.00  9.46           C  
ATOM    220  OD1 ASP A  14      11.930  12.996  13.179  1.00  9.46           O  
ATOM    221  OD2 ASP A  14      11.704  11.038  13.989  1.00  9.46           O  
ATOM    222  H   ASP A  14      13.499  11.794  10.617  1.00  9.46           H  
ATOM    223  HA  ASP A  14      14.279  13.643  12.680  1.00  9.46           H  
ATOM    224 1HB  ASP A  14      13.931  10.636  12.692  1.00  9.46           H  
ATOM    225 2HB  ASP A  14      14.387  11.533  14.135  1.00  9.46           H  
ATOM    226  N   PHE A  15      16.612  11.578  11.602  1.00  8.74           N  
ATOM    227  CA  PHE A  15      18.052  11.384  11.594  1.00  8.74           C  
ATOM    228  C   PHE A  15      18.737  12.671  11.201  1.00  8.74           C  
ATOM    229  O   PHE A  15      19.655  13.128  11.883  1.00  8.74           O  
ATOM    230  CB  PHE A  15      18.466  10.272  10.640  1.00  8.74           C  
ATOM    231  CG  PHE A  15      19.955  10.106  10.523  1.00  8.74           C  
ATOM    232  CD1 PHE A  15      20.678   9.442  11.504  1.00  8.74           C  
ATOM    233  CD2 PHE A  15      20.633  10.611   9.425  1.00  8.74           C  
ATOM    234  CE1 PHE A  15      22.046   9.286  11.384  1.00  8.74           C  
ATOM    235  CE2 PHE A  15      21.997  10.456   9.305  1.00  8.74           C  
ATOM    236  CZ  PHE A  15      22.704   9.792  10.286  1.00  8.74           C  
ATOM    237  H   PHE A  15      16.026  10.984  11.013  1.00  8.74           H  
ATOM    238  HA  PHE A  15      18.372  11.116  12.600  1.00  8.74           H  
ATOM    239 1HB  PHE A  15      18.035   9.330  10.970  1.00  8.74           H  
ATOM    240 2HB  PHE A  15      18.071  10.478   9.651  1.00  8.74           H  
ATOM    241  HD1 PHE A  15      20.155   9.042  12.372  1.00  8.74           H  
ATOM    242  HD2 PHE A  15      20.071  11.135   8.649  1.00  8.74           H  
ATOM    243  HE1 PHE A  15      22.604   8.764  12.160  1.00  8.74           H  
ATOM    244  HE2 PHE A  15      22.517  10.858   8.437  1.00  8.74           H  
ATOM    245  HZ  PHE A  15      23.782   9.671  10.193  1.00  8.74           H  
ATOM    246  N   ARG A  16      18.293  13.269  10.097  1.00  8.15           N  
ATOM    247  CA  ARG A  16      18.908  14.494   9.641  1.00  8.15           C  
ATOM    248  C   ARG A  16      18.784  15.589  10.693  1.00  8.15           C  
ATOM    249  O   ARG A  16      19.736  16.337  10.911  1.00  8.15           O  
ATOM    250  CB  ARG A  16      18.303  14.928   8.317  1.00  8.15           C  
ATOM    251  CG  ARG A  16      18.725  14.050   7.126  1.00  8.15           C  
ATOM    252  CD  ARG A  16      18.129  14.512   5.844  1.00  8.15           C  
ATOM    253  NE  ARG A  16      18.504  13.648   4.723  1.00  8.15           N  
ATOM    254  CZ  ARG A  16      19.639  13.736   4.018  1.00  8.15           C  
ATOM    255  NH1 ARG A  16      20.551  14.649   4.293  1.00  8.15           N  
ATOM    256  NH2 ARG A  16      19.812  12.878   3.042  1.00  8.15           N  
ATOM    257  H   ARG A  16      17.526  12.855   9.568  1.00  8.15           H  
ATOM    258  HA  ARG A  16      19.966  14.299   9.472  1.00  8.15           H  
ATOM    259 1HB  ARG A  16      17.214  14.882   8.390  1.00  8.15           H  
ATOM    260 2HB  ARG A  16      18.580  15.959   8.101  1.00  8.15           H  
ATOM    261 1HG  ARG A  16      19.809  14.068   7.030  1.00  8.15           H  
ATOM    262 2HG  ARG A  16      18.397  13.024   7.303  1.00  8.15           H  
ATOM    263 1HD  ARG A  16      17.042  14.496   5.933  1.00  8.15           H  
ATOM    264 2HD  ARG A  16      18.463  15.523   5.625  1.00  8.15           H  
ATOM    265  HE  ARG A  16      17.860  12.901   4.428  1.00  8.15           H  
ATOM    266 1HH1 ARG A  16      20.400  15.301   5.049  1.00  8.15           H  
ATOM    267 2HH1 ARG A  16      21.399  14.695   3.748  1.00  8.15           H  
ATOM    268 1HH2 ARG A  16      19.062  12.191   2.873  1.00  8.15           H  
ATOM    269 2HH2 ARG A  16      20.646  12.898   2.478  1.00  8.15           H  
ATOM    270  N   ALA A  17      17.644  15.665  11.392  1.00  7.70           N  
ATOM    271  CA  ALA A  17      17.505  16.674  12.434  1.00  7.70           C  
ATOM    272  C   ALA A  17      18.560  16.467  13.515  1.00  7.70           C  
ATOM    273  O   ALA A  17      19.182  17.427  13.983  1.00  7.70           O  
ATOM    274  CB  ALA A  17      16.121  16.611  13.050  1.00  7.70           C  
ATOM    275  H   ALA A  17      16.862  15.045  11.179  1.00  7.70           H  
ATOM    276  HA  ALA A  17      17.661  17.654  11.981  1.00  7.70           H  
ATOM    277 1HB  ALA A  17      16.027  17.379  13.814  1.00  7.70           H  
ATOM    278 2HB  ALA A  17      15.372  16.768  12.274  1.00  7.70           H  
ATOM    279 3HB  ALA A  17      15.971  15.633  13.501  1.00  7.70           H  
ATOM    280  N   LEU A  18      18.811  15.207  13.871  1.00  7.29           N  
ATOM    281  CA  LEU A  18      19.807  14.912  14.884  1.00  7.29           C  
ATOM    282  C   LEU A  18      21.187  15.307  14.404  1.00  7.29           C  
ATOM    283  O   LEU A  18      22.002  15.819  15.180  1.00  7.29           O  
ATOM    284  CB  LEU A  18      19.789  13.426  15.234  1.00  7.29           C  
ATOM    285  CG  LEU A  18      18.541  12.949  15.957  1.00  7.29           C  
ATOM    286  CD1 LEU A  18      18.584  11.436  16.073  1.00  7.29           C  
ATOM    287  CD2 LEU A  18      18.467  13.620  17.316  1.00  7.29           C  
ATOM    288  H   LEU A  18      18.268  14.446  13.454  1.00  7.29           H  
ATOM    289  HA  LEU A  18      19.573  15.486  15.776  1.00  7.29           H  
ATOM    290 1HB  LEU A  18      19.881  12.851  14.318  1.00  7.29           H  
ATOM    291 2HB  LEU A  18      20.648  13.204  15.860  1.00  7.29           H  
ATOM    292  HG  LEU A  18      17.662  13.216  15.383  1.00  7.29           H  
ATOM    293 1HD1 LEU A  18      17.686  11.085  16.580  1.00  7.29           H  
ATOM    294 2HD1 LEU A  18      18.631  11.002  15.075  1.00  7.29           H  
ATOM    295 3HD1 LEU A  18      19.463  11.139  16.640  1.00  7.29           H  
ATOM    296 1HD2 LEU A  18      17.570  13.288  17.837  1.00  7.29           H  
ATOM    297 2HD2 LEU A  18      19.348  13.357  17.902  1.00  7.29           H  
ATOM    298 3HD2 LEU A  18      18.430  14.698  17.182  1.00  7.29           H  
ATOM    299  N   MET A  19      21.454  15.095  13.113  1.00  6.79           N  
ATOM    300  CA  MET A  19      22.761  15.445  12.595  1.00  6.79           C  
ATOM    301  C   MET A  19      22.925  16.956  12.596  1.00  6.79           C  
ATOM    302  O   MET A  19      23.997  17.458  12.934  1.00  6.79           O  
ATOM    303  CB  MET A  19      22.959  14.900  11.186  1.00  6.79           C  
ATOM    304  CG  MET A  19      22.980  13.387  11.097  1.00  6.79           C  
ATOM    305  SD  MET A  19      24.250  12.629  12.091  1.00  6.79           S  
ATOM    306  CE  MET A  19      23.261  12.198  13.524  1.00  6.79           C  
ATOM    307  H   MET A  19      20.753  14.653  12.516  1.00  6.79           H  
ATOM    308  HA  MET A  19      23.521  15.021  13.248  1.00  6.79           H  
ATOM    309 1HB  MET A  19      22.152  15.259  10.549  1.00  6.79           H  
ATOM    310 2HB  MET A  19      23.892  15.280  10.776  1.00  6.79           H  
ATOM    311 1HG  MET A  19      22.025  12.993  11.414  1.00  6.79           H  
ATOM    312 2HG  MET A  19      23.134  13.096  10.062  1.00  6.79           H  
ATOM    313 1HE  MET A  19      23.885  11.695  14.260  1.00  6.79           H  
ATOM    314 2HE  MET A  19      22.848  13.096  13.959  1.00  6.79           H  
ATOM    315 3HE  MET A  19      22.447  11.539  13.223  1.00  6.79           H  
ATOM    316  N   ASP A  20      21.857  17.698  12.278  1.00  6.19           N  
ATOM    317  CA  ASP A  20      21.963  19.150  12.291  1.00  6.19           C  
ATOM    318  C   ASP A  20      22.272  19.641  13.699  1.00  6.19           C  
ATOM    319  O   ASP A  20      23.110  20.533  13.880  1.00  6.19           O  
ATOM    320  CB  ASP A  20      20.682  19.818  11.774  1.00  6.19           C  
ATOM    321  CG  ASP A  20      20.473  19.710  10.238  1.00  6.19           C  
ATOM    322  OD1 ASP A  20      21.397  19.353   9.536  1.00  6.19           O  
ATOM    323  OD2 ASP A  20      19.390  20.025   9.790  1.00  6.19           O  
ATOM    324  H   ASP A  20      20.987  17.246  11.995  1.00  6.19           H  
ATOM    325  HA  ASP A  20      22.784  19.442  11.638  1.00  6.19           H  
ATOM    326 1HB  ASP A  20      19.824  19.357  12.267  1.00  6.19           H  
ATOM    327 2HB  ASP A  20      20.686  20.870  12.052  1.00  6.19           H  
ATOM    328  N   LEU A  21      21.650  19.019  14.705  1.00  5.48           N  
ATOM    329  CA  LEU A  21      21.916  19.411  16.080  1.00  5.48           C  
ATOM    330  C   LEU A  21      23.369  19.116  16.431  1.00  5.48           C  
ATOM    331  O   LEU A  21      24.049  19.952  17.040  1.00  5.48           O  
ATOM    332  CB  LEU A  21      20.974  18.657  17.027  1.00  5.48           C  
ATOM    333  CG  LEU A  21      19.500  19.063  16.935  1.00  5.48           C  
ATOM    334  CD1 LEU A  21      18.653  18.102  17.756  1.00  5.48           C  
ATOM    335  CD2 LEU A  21      19.350  20.489  17.433  1.00  5.48           C  
ATOM    336  H   LEU A  21      20.957  18.296  14.501  1.00  5.48           H  
ATOM    337  HA  LEU A  21      21.742  20.480  16.179  1.00  5.48           H  
ATOM    338 1HB  LEU A  21      21.038  17.594  16.803  1.00  5.48           H  
ATOM    339 2HB  LEU A  21      21.307  18.815  18.051  1.00  5.48           H  
ATOM    340  HG  LEU A  21      19.170  19.007  15.900  1.00  5.48           H  
ATOM    341 1HD1 LEU A  21      17.604  18.387  17.681  1.00  5.48           H  
ATOM    342 2HD1 LEU A  21      18.781  17.098  17.369  1.00  5.48           H  
ATOM    343 3HD1 LEU A  21      18.968  18.135  18.795  1.00  5.48           H  
ATOM    344 1HD2 LEU A  21      18.304  20.788  17.363  1.00  5.48           H  
ATOM    345 2HD2 LEU A  21      19.678  20.550  18.471  1.00  5.48           H  
ATOM    346 3HD2 LEU A  21      19.959  21.152  16.820  1.00  5.48           H  
ATOM    347  N   ALA A  22      23.866  17.954  15.985  1.00  4.66           N  
ATOM    348  CA  ALA A  22      25.247  17.573  16.234  1.00  4.66           C  
ATOM    349  C   ALA A  22      26.195  18.575  15.600  1.00  4.66           C  
ATOM    350  O   ALA A  22      27.179  18.983  16.220  1.00  4.66           O  
ATOM    351  CB  ALA A  22      25.517  16.179  15.685  1.00  4.66           C  
ATOM    352  H   ALA A  22      23.254  17.302  15.492  1.00  4.66           H  
ATOM    353  HA  ALA A  22      25.411  17.576  17.310  1.00  4.66           H  
ATOM    354 1HB  ALA A  22      26.544  15.895  15.897  1.00  4.66           H  
ATOM    355 2HB  ALA A  22      24.836  15.467  16.152  1.00  4.66           H  
ATOM    356 3HB  ALA A  22      25.358  16.174  14.611  1.00  4.66           H  
ATOM    357  N   HIS A  23      25.857  19.040  14.395  1.00  3.83           N  
ATOM    358  CA  HIS A  23      26.705  19.987  13.692  1.00  3.83           C  
ATOM    359  C   HIS A  23      26.687  21.332  14.383  1.00  3.83           C  
ATOM    360  O   HIS A  23      27.710  22.012  14.437  1.00  3.83           O  
ATOM    361  CB  HIS A  23      26.300  20.124  12.223  1.00  3.83           C  
ATOM    362  CG  HIS A  23      26.672  18.932  11.367  1.00  3.83           C  
ATOM    363  ND1 HIS A  23      27.983  18.561  11.145  1.00  3.83           N  
ATOM    364  CD2 HIS A  23      25.913  18.056  10.666  1.00  3.83           C  
ATOM    365  CE1 HIS A  23      28.011  17.500  10.359  1.00  3.83           C  
ATOM    366  NE2 HIS A  23      26.771  17.175  10.053  1.00  3.83           N  
ATOM    367  H   HIS A  23      25.024  18.675  13.934  1.00  3.83           H  
ATOM    368  HA  HIS A  23      27.727  19.637  13.709  1.00  3.83           H  
ATOM    369 1HB  HIS A  23      25.219  20.259  12.162  1.00  3.83           H  
ATOM    370 2HB  HIS A  23      26.765  21.010  11.799  1.00  3.83           H  
ATOM    371  HD2 HIS A  23      24.826  18.049  10.596  1.00  3.83           H  
ATOM    372  HE1 HIS A  23      28.909  16.986  10.017  1.00  3.83           H  
ATOM    373  HE2 HIS A  23      26.492  16.406   9.461  1.00  3.83           H  
ATOM    374  N   GLY A  24      25.548  21.708  14.951  1.00  3.08           N  
ATOM    375  CA  GLY A  24      25.448  22.952  15.693  1.00  3.08           C  
ATOM    376  C   GLY A  24      26.459  22.945  16.842  1.00  3.08           C  
ATOM    377  O   GLY A  24      27.256  23.882  17.007  1.00  3.08           O  
ATOM    378  H   GLY A  24      24.717  21.124  14.842  1.00  3.08           H  
ATOM    379 1HA  GLY A  24      25.633  23.796  15.030  1.00  3.08           H  
ATOM    380 2HA  GLY A  24      24.437  23.053  16.089  1.00  3.08           H  
ATOM    381  N   PHE A  25      26.436  21.879  17.640  1.00  2.46           N  
ATOM    382  CA  PHE A  25      27.352  21.817  18.771  1.00  2.46           C  
ATOM    383  C   PHE A  25      28.809  21.675  18.326  1.00  2.46           C  
ATOM    384  O   PHE A  25      29.700  22.296  18.920  1.00  2.46           O  
ATOM    385  CB  PHE A  25      26.960  20.690  19.711  1.00  2.46           C  
ATOM    386  CG  PHE A  25      25.704  21.007  20.494  1.00  2.46           C  
ATOM    387  CD1 PHE A  25      24.499  20.396  20.188  1.00  2.46           C  
ATOM    388  CD2 PHE A  25      25.727  21.939  21.518  1.00  2.46           C  
ATOM    389  CE1 PHE A  25      23.347  20.704  20.891  1.00  2.46           C  
ATOM    390  CE2 PHE A  25      24.580  22.250  22.224  1.00  2.46           C  
ATOM    391  CZ  PHE A  25      23.392  21.635  21.915  1.00  2.46           C  
ATOM    392  H   PHE A  25      25.762  21.128  17.458  1.00  2.46           H  
ATOM    393  HA  PHE A  25      27.263  22.752  19.325  1.00  2.46           H  
ATOM    394 1HB  PHE A  25      26.783  19.781  19.128  1.00  2.46           H  
ATOM    395 2HB  PHE A  25      27.768  20.488  20.410  1.00  2.46           H  
ATOM    396  HD1 PHE A  25      24.468  19.665  19.383  1.00  2.46           H  
ATOM    397  HD2 PHE A  25      26.666  22.429  21.758  1.00  2.46           H  
ATOM    398  HE1 PHE A  25      22.408  20.213  20.637  1.00  2.46           H  
ATOM    399  HE2 PHE A  25      24.611  22.980  23.021  1.00  2.46           H  
ATOM    400  HZ  PHE A  25      22.490  21.883  22.472  1.00  2.46           H  
ATOM    401  N   MET A  26      29.066  20.910  17.262  1.00  1.96           N  
ATOM    402  CA  MET A  26      30.439  20.781  16.794  1.00  1.96           C  
ATOM    403  C   MET A  26      30.939  22.122  16.273  1.00  1.96           C  
ATOM    404  O   MET A  26      32.098  22.472  16.482  1.00  1.96           O  
ATOM    405  CB  MET A  26      30.556  19.687  15.736  1.00  1.96           C  
ATOM    406  CG  MET A  26      30.401  18.260  16.304  1.00  1.96           C  
ATOM    407  SD  MET A  26      30.749  16.958  15.102  1.00  1.96           S  
ATOM    408  CE  MET A  26      29.304  17.064  14.056  1.00  1.96           C  
ATOM    409  H   MET A  26      28.320  20.394  16.795  1.00  1.96           H  
ATOM    410  HA  MET A  26      31.065  20.499  17.639  1.00  1.96           H  
ATOM    411 1HB  MET A  26      29.787  19.835  14.982  1.00  1.96           H  
ATOM    412 2HB  MET A  26      31.524  19.757  15.244  1.00  1.96           H  
ATOM    413 1HG  MET A  26      31.091  18.145  17.144  1.00  1.96           H  
ATOM    414 2HG  MET A  26      29.398  18.119  16.684  1.00  1.96           H  
ATOM    415 1HE  MET A  26      29.366  16.318  13.266  1.00  1.96           H  
ATOM    416 2HE  MET A  26      28.411  16.895  14.645  1.00  1.96           H  
ATOM    417 3HE  MET A  26      29.267  18.046  13.612  1.00  1.96           H  
ATOM    418  N   ALA A  27      30.064  22.896  15.620  1.00  1.59           N  
ATOM    419  CA  ALA A  27      30.436  24.212  15.119  1.00  1.59           C  
ATOM    420  C   ALA A  27      30.859  25.103  16.269  1.00  1.59           C  
ATOM    421  O   ALA A  27      31.823  25.866  16.154  1.00  1.59           O  
ATOM    422  CB  ALA A  27      29.279  24.852  14.384  1.00  1.59           C  
ATOM    423  H   ALA A  27      29.120  22.562  15.443  1.00  1.59           H  
ATOM    424  HA  ALA A  27      31.279  24.094  14.442  1.00  1.59           H  
ATOM    425 1HB  ALA A  27      29.581  25.825  14.020  1.00  1.59           H  
ATOM    426 2HB  ALA A  27      28.981  24.219  13.551  1.00  1.59           H  
ATOM    427 3HB  ALA A  27      28.441  24.968  15.062  1.00  1.59           H  
ATOM    428  N   SER A  28      30.158  24.984  17.406  1.00  1.33           N  
ATOM    429  CA  SER A  28      30.515  25.770  18.574  1.00  1.33           C  
ATOM    430  C   SER A  28      31.912  25.375  19.039  1.00  1.33           C  
ATOM    431  O   SER A  28      32.734  26.244  19.318  1.00  1.33           O  
ATOM    432  CB  SER A  28      29.497  25.577  19.687  1.00  1.33           C  
ATOM    433  OG  SER A  28      28.241  26.091  19.319  1.00  1.33           O  
ATOM    434  H   SER A  28      29.345  24.363  17.435  1.00  1.33           H  
ATOM    435  HA  SER A  28      30.528  26.824  18.296  1.00  1.33           H  
ATOM    436 1HB  SER A  28      29.406  24.525  19.924  1.00  1.33           H  
ATOM    437 2HB  SER A  28      29.848  26.079  20.582  1.00  1.33           H  
ATOM    438  HG  SER A  28      27.961  25.577  18.541  1.00  1.33           H  
ATOM    439  N   GLN A  29      32.216  24.071  19.039  1.00  1.14           N  
ATOM    440  CA  GLN A  29      33.549  23.614  19.444  1.00  1.14           C  
ATOM    441  C   GLN A  29      34.644  24.123  18.493  1.00  1.14           C  
ATOM    442  O   GLN A  29      35.718  24.541  18.939  1.00  1.14           O  
ATOM    443  CB  GLN A  29      33.598  22.085  19.518  1.00  1.14           C  
ATOM    444  CG  GLN A  29      32.815  21.468  20.664  1.00  1.14           C  
ATOM    445  CD  GLN A  29      32.819  19.948  20.591  1.00  1.14           C  
ATOM    446  OE1 GLN A  29      32.509  19.366  19.546  1.00  1.14           O  
ATOM    447  NE2 GLN A  29      33.203  19.295  21.682  1.00  1.14           N  
ATOM    448  H   GLN A  29      31.490  23.393  18.793  1.00  1.14           H  
ATOM    449  HA  GLN A  29      33.755  24.010  20.435  1.00  1.14           H  
ATOM    450 1HB  GLN A  29      33.214  21.668  18.592  1.00  1.14           H  
ATOM    451 2HB  GLN A  29      34.634  21.763  19.609  1.00  1.14           H  
ATOM    452 1HG  GLN A  29      33.252  21.775  21.613  1.00  1.14           H  
ATOM    453 2HG  GLN A  29      31.779  21.811  20.598  1.00  1.14           H  
ATOM    454 1HE2 GLN A  29      33.240  18.294  21.684  1.00  1.14           H  
ATOM    455 2HE2 GLN A  29      33.482  19.800  22.504  1.00  1.14           H  
ATOM    456  N   VAL A  30      34.353  24.146  17.188  1.00  1.00           N  
ATOM    457  CA  VAL A  30      35.298  24.654  16.190  1.00  1.00           C  
ATOM    458  C   VAL A  30      35.594  26.118  16.444  1.00  1.00           C  
ATOM    459  O   VAL A  30      36.754  26.544  16.467  1.00  1.00           O  
ATOM    460  CB  VAL A  30      34.698  24.507  14.783  1.00  1.00           C  
ATOM    461  CG1 VAL A  30      35.531  25.244  13.752  1.00  1.00           C  
ATOM    462  CG2 VAL A  30      34.639  23.053  14.406  1.00  1.00           C  
ATOM    463  H   VAL A  30      33.455  23.768  16.883  1.00  1.00           H  
ATOM    464  HA  VAL A  30      36.223  24.083  16.257  1.00  1.00           H  
ATOM    465  HB  VAL A  30      33.709  24.925  14.790  1.00  1.00           H  
ATOM    466 1HG1 VAL A  30      35.075  25.135  12.773  1.00  1.00           H  
ATOM    467 2HG1 VAL A  30      35.573  26.298  14.012  1.00  1.00           H  
ATOM    468 3HG1 VAL A  30      36.520  24.838  13.728  1.00  1.00           H  
ATOM    469 1HG2 VAL A  30      34.191  22.956  13.422  1.00  1.00           H  
ATOM    470 2HG2 VAL A  30      35.648  22.642  14.394  1.00  1.00           H  
ATOM    471 3HG2 VAL A  30      34.045  22.514  15.121  1.00  1.00           H  
ATOM    472  N   LEU A  31      34.535  26.875  16.679  1.00  0.90           N  
ATOM    473  CA  LEU A  31      34.631  28.280  16.985  1.00  0.90           C  
ATOM    474  C   LEU A  31      35.418  28.536  18.258  1.00  0.90           C  
ATOM    475  O   LEU A  31      36.328  29.377  18.280  1.00  0.90           O  
ATOM    476  CB  LEU A  31      33.231  28.855  17.109  1.00  0.90           C  
ATOM    477  CG  LEU A  31      33.182  30.237  17.532  1.00  0.90           C  
ATOM    478  CD1 LEU A  31      33.917  31.016  16.583  1.00  0.90           C  
ATOM    479  CD2 LEU A  31      31.748  30.692  17.587  1.00  0.90           C  
ATOM    480  H   LEU A  31      33.607  26.452  16.634  1.00  0.90           H  
ATOM    481  HA  LEU A  31      35.140  28.772  16.158  1.00  0.90           H  
ATOM    482 1HB  LEU A  31      32.731  28.769  16.145  1.00  0.90           H  
ATOM    483 2HB  LEU A  31      32.675  28.267  17.832  1.00  0.90           H  
ATOM    484  HG  LEU A  31      33.647  30.344  18.513  1.00  0.90           H  
ATOM    485 1HD1 LEU A  31      33.879  32.007  16.899  1.00  0.90           H  
ATOM    486 2HD1 LEU A  31      34.950  30.681  16.541  1.00  0.90           H  
ATOM    487 3HD1 LEU A  31      33.461  30.917  15.616  1.00  0.90           H  
ATOM    488 1HD2 LEU A  31      31.703  31.732  17.883  1.00  0.90           H  
ATOM    489 2HD2 LEU A  31      31.300  30.580  16.601  1.00  0.90           H  
ATOM    490 3HD2 LEU A  31      31.203  30.080  18.307  1.00  0.90           H  
ATOM    491  N   PHE A  32      35.081  27.810  19.323  1.00  0.83           N  
ATOM    492  CA  PHE A  32      35.735  28.009  20.599  1.00  0.83           C  
ATOM    493  C   PHE A  32      37.226  27.739  20.464  1.00  0.83           C  
ATOM    494  O   PHE A  32      38.047  28.500  20.988  1.00  0.83           O  
ATOM    495  CB  PHE A  32      35.166  27.036  21.641  1.00  0.83           C  
ATOM    496  CG  PHE A  32      33.741  27.302  22.087  1.00  0.83           C  
ATOM    497  CD1 PHE A  32      33.206  28.574  22.065  1.00  0.83           C  
ATOM    498  CD2 PHE A  32      32.941  26.247  22.559  1.00  0.83           C  
ATOM    499  CE1 PHE A  32      31.904  28.797  22.501  1.00  0.83           C  
ATOM    500  CE2 PHE A  32      31.647  26.471  22.993  1.00  0.83           C  
ATOM    501  CZ  PHE A  32      31.130  27.751  22.964  1.00  0.83           C  
ATOM    502  H   PHE A  32      34.331  27.126  19.250  1.00  0.83           H  
ATOM    503  HA  PHE A  32      35.582  29.039  20.922  1.00  0.83           H  
ATOM    504 1HB  PHE A  32      35.204  26.027  21.232  1.00  0.83           H  
ATOM    505 2HB  PHE A  32      35.801  27.049  22.523  1.00  0.83           H  
ATOM    506  HD1 PHE A  32      33.816  29.399  21.708  1.00  0.83           H  
ATOM    507  HD2 PHE A  32      33.355  25.240  22.585  1.00  0.83           H  
ATOM    508  HE1 PHE A  32      31.496  29.800  22.487  1.00  0.83           H  
ATOM    509  HE2 PHE A  32      31.040  25.641  23.359  1.00  0.83           H  
ATOM    510  HZ  PHE A  32      30.113  27.937  23.307  1.00  0.83           H  
ATOM    511  N   ALA A  33      37.585  26.677  19.728  1.00  0.78           N  
ATOM    512  CA  ALA A  33      38.984  26.347  19.519  1.00  0.78           C  
ATOM    513  C   ALA A  33      39.687  27.427  18.713  1.00  0.78           C  
ATOM    514  O   ALA A  33      40.770  27.866  19.090  1.00  0.78           O  
ATOM    515  CB  ALA A  33      39.109  25.011  18.814  1.00  0.78           C  
ATOM    516  H   ALA A  33      36.871  26.069  19.322  1.00  0.78           H  
ATOM    517  HA  ALA A  33      39.465  26.282  20.492  1.00  0.78           H  
ATOM    518 1HB  ALA A  33      40.159  24.762  18.682  1.00  0.78           H  
ATOM    519 2HB  ALA A  33      38.620  24.240  19.409  1.00  0.78           H  
ATOM    520 3HB  ALA A  33      38.623  25.074  17.840  1.00  0.78           H  
ATOM    521  N   GLY A  34      39.057  27.920  17.644  1.00  0.74           N  
ATOM    522  CA  GLY A  34      39.697  28.956  16.842  1.00  0.74           C  
ATOM    523  C   GLY A  34      39.963  30.205  17.678  1.00  0.74           C  
ATOM    524  O   GLY A  34      41.005  30.863  17.551  1.00  0.74           O  
ATOM    525  H   GLY A  34      38.150  27.547  17.357  1.00  0.74           H  
ATOM    526 1HA  GLY A  34      40.634  28.579  16.445  1.00  0.74           H  
ATOM    527 2HA  GLY A  34      39.063  29.196  15.992  1.00  0.74           H  
ATOM    528  N   CYS A  35      39.036  30.520  18.583  1.00  0.72           N  
ATOM    529  CA  CYS A  35      39.206  31.676  19.442  1.00  0.72           C  
ATOM    530  C   CYS A  35      40.343  31.448  20.448  1.00  0.72           C  
ATOM    531  O   CYS A  35      41.247  32.280  20.595  1.00  0.72           O  
ATOM    532  CB  CYS A  35      37.903  31.935  20.192  1.00  0.72           C  
ATOM    533  SG  CYS A  35      36.528  32.473  19.119  1.00  0.72           S  
ATOM    534  H   CYS A  35      38.181  29.962  18.648  1.00  0.72           H  
ATOM    535  HA  CYS A  35      39.443  32.539  18.822  1.00  0.72           H  
ATOM    536 1HB  CYS A  35      37.588  31.020  20.687  1.00  0.72           H  
ATOM    537 2HB  CYS A  35      38.064  32.675  20.960  1.00  0.72           H  
ATOM    538  HG  CYS A  35      36.353  31.252  18.541  1.00  0.72           H  
ATOM    539  N   ALA A  36      40.343  30.276  21.091  1.00  0.71           N  
ATOM    540  CA  ALA A  36      41.336  29.921  22.107  1.00  0.71           C  
ATOM    541  C   ALA A  36      42.759  29.899  21.563  1.00  0.71           C  
ATOM    542  O   ALA A  36      43.712  30.287  22.241  1.00  0.71           O  
ATOM    543  CB  ALA A  36      41.014  28.552  22.676  1.00  0.71           C  
ATOM    544  H   ALA A  36      39.594  29.608  20.904  1.00  0.71           H  
ATOM    545  HA  ALA A  36      41.283  30.666  22.900  1.00  0.71           H  
ATOM    546 1HB  ALA A  36      41.732  28.300  23.452  1.00  0.71           H  
ATOM    547 2HB  ALA A  36      40.007  28.560  23.093  1.00  0.71           H  
ATOM    548 3HB  ALA A  36      41.067  27.814  21.875  1.00  0.71           H  
ATOM    549  N   LEU A  37      42.884  29.461  20.321  1.00  0.69           N  
ATOM    550  CA  LEU A  37      44.149  29.285  19.633  1.00  0.69           C  
ATOM    551  C   LEU A  37      44.605  30.532  18.878  1.00  0.69           C  
ATOM    552  O   LEU A  37      45.649  30.525  18.217  1.00  0.69           O  
ATOM    553  CB  LEU A  37      43.966  28.091  18.706  1.00  0.69           C  
ATOM    554  CG  LEU A  37      43.652  26.796  19.482  1.00  0.69           C  
ATOM    555  CD1 LEU A  37      43.301  25.681  18.521  1.00  0.69           C  
ATOM    556  CD2 LEU A  37      44.841  26.462  20.347  1.00  0.69           C  
ATOM    557  H   LEU A  37      42.041  29.156  19.832  1.00  0.69           H  
ATOM    558  HA  LEU A  37      44.905  29.043  20.377  1.00  0.69           H  
ATOM    559 1HB  LEU A  37      43.126  28.292  18.046  1.00  0.69           H  
ATOM    560 2HB  LEU A  37      44.863  27.947  18.112  1.00  0.69           H  
ATOM    561  HG  LEU A  37      42.791  26.952  20.125  1.00  0.69           H  
ATOM    562 1HD1 LEU A  37      43.069  24.780  19.083  1.00  0.69           H  
ATOM    563 2HD1 LEU A  37      42.431  25.986  17.953  1.00  0.69           H  
ATOM    564 3HD1 LEU A  37      44.106  25.482  17.854  1.00  0.69           H  
ATOM    565 1HD2 LEU A  37      44.636  25.556  20.916  1.00  0.69           H  
ATOM    566 2HD2 LEU A  37      45.705  26.313  19.727  1.00  0.69           H  
ATOM    567 3HD2 LEU A  37      45.031  27.287  21.033  1.00  0.69           H  
ATOM    568  N   ARG A  38      43.818  31.611  18.986  1.00  0.69           N  
ATOM    569  CA  ARG A  38      44.063  32.895  18.332  1.00  0.69           C  
ATOM    570  C   ARG A  38      44.140  32.789  16.803  1.00  0.69           C  
ATOM    571  O   ARG A  38      44.874  33.543  16.151  1.00  0.69           O  
ATOM    572  CB  ARG A  38      45.365  33.506  18.843  1.00  0.69           C  
ATOM    573  CG  ARG A  38      45.497  33.604  20.370  1.00  0.69           C  
ATOM    574  CD  ARG A  38      44.514  34.529  20.995  1.00  0.69           C  
ATOM    575  NE  ARG A  38      44.660  35.915  20.567  1.00  0.69           N  
ATOM    576  CZ  ARG A  38      45.530  36.799  21.068  1.00  0.69           C  
ATOM    577  NH1 ARG A  38      46.392  36.465  22.009  1.00  0.69           N  
ATOM    578  NH2 ARG A  38      45.487  38.013  20.586  1.00  0.69           N  
ATOM    579  H   ARG A  38      42.983  31.561  19.570  1.00  0.69           H  
ATOM    580  HA  ARG A  38      43.239  33.564  18.593  1.00  0.69           H  
ATOM    581 1HB  ARG A  38      46.218  32.945  18.468  1.00  0.69           H  
ATOM    582 2HB  ARG A  38      45.454  34.519  18.453  1.00  0.69           H  
ATOM    583 1HG  ARG A  38      45.347  32.618  20.813  1.00  0.69           H  
ATOM    584 2HG  ARG A  38      46.497  33.958  20.619  1.00  0.69           H  
ATOM    585 1HD  ARG A  38      43.510  34.197  20.723  1.00  0.69           H  
ATOM    586 2HD  ARG A  38      44.623  34.495  22.076  1.00  0.69           H  
ATOM    587  HE  ARG A  38      44.016  36.289  19.852  1.00  0.69           H  
ATOM    588 1HH1 ARG A  38      46.407  35.521  22.368  1.00  0.69           H  
ATOM    589 2HH1 ARG A  38      47.036  37.152  22.370  1.00  0.69           H  
ATOM    590 1HH2 ARG A  38      44.776  38.200  19.862  1.00  0.69           H  
ATOM    591 2HH2 ARG A  38      46.111  38.728  20.919  1.00  0.69           H  
ATOM    592  N   VAL A  39      43.337  31.900  16.216  1.00  0.68           N  
ATOM    593  CA  VAL A  39      43.331  31.722  14.771  1.00  0.68           C  
ATOM    594  C   VAL A  39      42.820  32.933  14.050  1.00  0.68           C  
ATOM    595  O   VAL A  39      43.390  33.359  13.043  1.00  0.68           O  
ATOM    596  CB  VAL A  39      42.454  30.528  14.370  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      42.283  30.494  12.866  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      43.101  29.256  14.860  1.00  0.68           C  
ATOM    599  H   VAL A  39      42.704  31.336  16.784  1.00  0.68           H  
ATOM    600  HA  VAL A  39      44.355  31.528  14.447  1.00  0.68           H  
ATOM    601  HB  VAL A  39      41.465  30.637  14.817  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      41.653  29.647  12.601  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      41.808  31.417  12.529  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      43.258  30.398  12.399  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      42.480  28.413  14.584  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      44.087  29.151  14.408  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      43.199  29.303  15.942  1.00  0.68           H  
ATOM    608  N   PHE A  40      41.735  33.487  14.567  1.00  0.68           N  
ATOM    609  CA  PHE A  40      41.086  34.602  13.913  1.00  0.68           C  
ATOM    610  C   PHE A  40      41.911  35.871  14.087  1.00  0.68           C  
ATOM    611  O   PHE A  40      41.904  36.754  13.229  1.00  0.68           O  
ATOM    612  CB  PHE A  40      39.695  34.770  14.506  1.00  0.68           C  
ATOM    613  CG  PHE A  40      38.833  33.541  14.261  1.00  0.68           C  
ATOM    614  CD1 PHE A  40      38.471  32.717  15.327  1.00  0.68           C  
ATOM    615  CD2 PHE A  40      38.425  33.179  12.994  1.00  0.68           C  
ATOM    616  CE1 PHE A  40      37.719  31.578  15.118  1.00  0.68           C  
ATOM    617  CE2 PHE A  40      37.681  32.040  12.789  1.00  0.68           C  
ATOM    618  CZ  PHE A  40      37.326  31.240  13.849  1.00  0.68           C  
ATOM    619  H   PHE A  40      41.341  33.097  15.413  1.00  0.68           H  
ATOM    620  HA  PHE A  40      40.996  34.381  12.849  1.00  0.68           H  
ATOM    621 1HB  PHE A  40      39.764  34.944  15.580  1.00  0.68           H  
ATOM    622 2HB  PHE A  40      39.204  35.637  14.059  1.00  0.68           H  
ATOM    623  HD1 PHE A  40      38.788  32.979  16.338  1.00  0.68           H  
ATOM    624  HD2 PHE A  40      38.704  33.802  12.151  1.00  0.68           H  
ATOM    625  HE1 PHE A  40      37.435  30.948  15.964  1.00  0.68           H  
ATOM    626  HE2 PHE A  40      37.377  31.774  11.788  1.00  0.68           H  
ATOM    627  HZ  PHE A  40      36.736  30.341  13.683  1.00  0.68           H  
ATOM    628  N   ASP A  41      42.653  35.970  15.188  1.00  0.68           N  
ATOM    629  CA  ASP A  41      43.447  37.173  15.361  1.00  0.68           C  
ATOM    630  C   ASP A  41      44.650  37.136  14.437  1.00  0.68           C  
ATOM    631  O   ASP A  41      45.022  38.146  13.848  1.00  0.68           O  
ATOM    632  CB  ASP A  41      43.905  37.361  16.798  1.00  0.68           C  
ATOM    633  CG  ASP A  41      42.794  37.708  17.728  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      41.727  37.994  17.255  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      43.008  37.706  18.918  1.00  0.68           O  
ATOM    636  H   ASP A  41      42.669  35.226  15.871  1.00  0.68           H  
ATOM    637  HA  ASP A  41      42.837  38.034  15.087  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      44.382  36.439  17.142  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      44.656  38.148  16.836  1.00  0.68           H  
ATOM    640  N   ALA A  42      45.265  35.967  14.280  1.00  0.69           N  
ATOM    641  CA  ALA A  42      46.389  35.880  13.366  1.00  0.69           C  
ATOM    642  C   ALA A  42      45.923  36.137  11.929  1.00  0.69           C  
ATOM    643  O   ALA A  42      46.529  36.909  11.187  1.00  0.69           O  
ATOM    644  CB  ALA A  42      47.027  34.516  13.486  1.00  0.69           C  
ATOM    645  H   ALA A  42      44.967  35.139  14.798  1.00  0.69           H  
ATOM    646  HA  ALA A  42      47.114  36.649  13.630  1.00  0.69           H  
ATOM    647 1HB  ALA A  42      47.876  34.448  12.810  1.00  0.69           H  
ATOM    648 2HB  ALA A  42      47.359  34.358  14.512  1.00  0.69           H  
ATOM    649 3HB  ALA A  42      46.284  33.765  13.231  1.00  0.69           H  
ATOM    650  N   ALA A  43      44.791  35.531  11.554  1.00  0.70           N  
ATOM    651  CA  ALA A  43      44.213  35.673  10.218  1.00  0.70           C  
ATOM    652  C   ALA A  43      43.842  37.138   9.924  1.00  0.70           C  
ATOM    653  O   ALA A  43      43.921  37.610   8.786  1.00  0.70           O  
ATOM    654  CB  ALA A  43      43.015  34.749  10.094  1.00  0.70           C  
ATOM    655  H   ALA A  43      44.312  34.909  12.207  1.00  0.70           H  
ATOM    656  HA  ALA A  43      44.961  35.369   9.486  1.00  0.70           H  
ATOM    657 1HB  ALA A  43      42.594  34.814   9.108  1.00  0.70           H  
ATOM    658 2HB  ALA A  43      43.328  33.723  10.286  1.00  0.70           H  
ATOM    659 3HB  ALA A  43      42.271  35.039  10.825  1.00  0.70           H  
ATOM    660  N   ALA A  44      43.479  37.883  10.971  1.00  0.73           N  
ATOM    661  CA  ALA A  44      43.110  39.295  10.875  1.00  0.73           C  
ATOM    662  C   ALA A  44      44.232  40.175  10.341  1.00  0.73           C  
ATOM    663  O   ALA A  44      43.979  41.292   9.887  1.00  0.73           O  
ATOM    664  CB  ALA A  44      42.718  39.841  12.231  1.00  0.73           C  
ATOM    665  H   ALA A  44      43.397  37.443  11.887  1.00  0.73           H  
ATOM    666  HA  ALA A  44      42.263  39.366  10.195  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      42.412  40.879  12.128  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      41.912  39.268  12.642  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      43.562  39.787  12.899  1.00  0.73           H  
ATOM    670  N   LEU A  45      45.473  39.706  10.429  1.00  0.76           N  
ATOM    671  CA  LEU A  45      46.622  40.495  10.029  1.00  0.76           C  
ATOM    672  C   LEU A  45      46.886  40.443   8.519  1.00  0.76           C  
ATOM    673  O   LEU A  45      47.770  41.138   8.011  1.00  0.76           O  
ATOM    674  CB  LEU A  45      47.836  39.958  10.780  1.00  0.76           C  
ATOM    675  CG  LEU A  45      47.731  40.060  12.301  1.00  0.76           C  
ATOM    676  CD1 LEU A  45      48.927  39.378  12.933  1.00  0.76           C  
ATOM    677  CD2 LEU A  45      47.629  41.517  12.703  1.00  0.76           C  
ATOM    678  H   LEU A  45      45.642  38.760  10.782  1.00  0.76           H  
ATOM    679  HA  LEU A  45      46.444  41.529  10.316  1.00  0.76           H  
ATOM    680 1HB  LEU A  45      47.962  38.906  10.522  1.00  0.76           H  
ATOM    681 2HB  LEU A  45      48.720  40.502  10.458  1.00  0.76           H  
ATOM    682  HG  LEU A  45      46.835  39.531  12.636  1.00  0.76           H  
ATOM    683 1HD1 LEU A  45      48.844  39.431  14.019  1.00  0.76           H  
ATOM    684 2HD1 LEU A  45      48.945  38.332  12.619  1.00  0.76           H  
ATOM    685 3HD1 LEU A  45      49.841  39.873  12.613  1.00  0.76           H  
ATOM    686 1HD2 LEU A  45      47.541  41.588  13.788  1.00  0.76           H  
ATOM    687 2HD2 LEU A  45      48.521  42.051  12.375  1.00  0.76           H  
ATOM    688 3HD2 LEU A  45      46.747  41.957  12.237  1.00  0.76           H  
ATOM    689  N   GLY A  46      46.138  39.606   7.809  1.00  0.79           N  
ATOM    690  CA  GLY A  46      46.289  39.415   6.373  1.00  0.79           C  
ATOM    691  C   GLY A  46      46.277  37.918   6.176  1.00  0.79           C  
ATOM    692  O   GLY A  46      46.463  37.216   7.153  1.00  0.79           O  
ATOM    693  H   GLY A  46      45.413  39.063   8.285  1.00  0.79           H  
ATOM    694 1HA  GLY A  46      45.460  39.896   5.859  1.00  0.79           H  
ATOM    695 2HA  GLY A  46      47.225  39.848   6.021  1.00  0.79           H  
ATOM    696  N   PRO A  47      46.111  37.382   4.967  1.00  0.82           N  
ATOM    697  CA  PRO A  47      46.066  35.953   4.734  1.00  0.82           C  
ATOM    698  C   PRO A  47      47.290  35.277   5.341  1.00  0.82           C  
ATOM    699  O   PRO A  47      48.420  35.710   5.095  1.00  0.82           O  
ATOM    700  CB  PRO A  47      46.088  35.888   3.205  1.00  0.82           C  
ATOM    701  CG  PRO A  47      45.443  37.194   2.770  1.00  0.82           C  
ATOM    702  CD  PRO A  47      45.943  38.217   3.771  1.00  0.82           C  
ATOM    703  HA  PRO A  47      45.140  35.548   5.144  1.00  0.82           H  
ATOM    704 1HB  PRO A  47      47.122  35.774   2.851  1.00  0.82           H  
ATOM    705 2HB  PRO A  47      45.530  35.003   2.864  1.00  0.82           H  
ATOM    706 1HG  PRO A  47      45.734  37.434   1.738  1.00  0.82           H  
ATOM    707 2HG  PRO A  47      44.348  37.098   2.780  1.00  0.82           H  
ATOM    708 1HD  PRO A  47      46.904  38.651   3.461  1.00  0.82           H  
ATOM    709 2HD  PRO A  47      45.163  38.972   3.910  1.00  0.82           H  
ATOM    710  N   VAL A  48      47.076  34.183   6.072  1.00  0.85           N  
ATOM    711  CA  VAL A  48      48.199  33.491   6.699  1.00  0.85           C  
ATOM    712  C   VAL A  48      48.157  32.010   6.318  1.00  0.85           C  
ATOM    713  O   VAL A  48      47.096  31.383   6.388  1.00  0.85           O  
ATOM    714  CB  VAL A  48      48.128  33.584   8.248  1.00  0.85           C  
ATOM    715  CG1 VAL A  48      49.341  32.945   8.831  1.00  0.85           C  
ATOM    716  CG2 VAL A  48      47.991  34.974   8.731  1.00  0.85           C  
ATOM    717  H   VAL A  48      46.115  33.891   6.243  1.00  0.85           H  
ATOM    718  HA  VAL A  48      49.136  33.923   6.347  1.00  0.85           H  
ATOM    719  HB  VAL A  48      47.272  33.018   8.582  1.00  0.85           H  
ATOM    720 1HG1 VAL A  48      49.291  32.965   9.916  1.00  0.85           H  
ATOM    721 2HG1 VAL A  48      49.400  31.938   8.495  1.00  0.85           H  
ATOM    722 3HG1 VAL A  48      50.224  33.488   8.502  1.00  0.85           H  
ATOM    723 1HG2 VAL A  48      47.934  34.977   9.817  1.00  0.85           H  
ATOM    724 2HG2 VAL A  48      48.839  35.572   8.408  1.00  0.85           H  
ATOM    725 3HG2 VAL A  48      47.091  35.376   8.339  1.00  0.85           H  
ATOM    726  N   ASP A  49      49.271  31.428   5.885  1.00  0.88           N  
ATOM    727  CA  ASP A  49      49.196  30.004   5.561  1.00  0.88           C  
ATOM    728  C   ASP A  49      48.984  29.169   6.801  1.00  0.88           C  
ATOM    729  O   ASP A  49      49.418  29.538   7.894  1.00  0.88           O  
ATOM    730  CB  ASP A  49      50.395  29.528   4.752  1.00  0.88           C  
ATOM    731  CG  ASP A  49      51.713  29.765   5.397  1.00  0.88           C  
ATOM    732  OD1 ASP A  49      52.223  30.845   5.243  1.00  0.88           O  
ATOM    733  OD2 ASP A  49      52.228  28.885   6.059  1.00  0.88           O  
ATOM    734  H   ASP A  49      50.132  31.949   5.803  1.00  0.88           H  
ATOM    735  HA  ASP A  49      48.361  29.826   4.929  1.00  0.88           H  
ATOM    736 1HB  ASP A  49      50.284  28.459   4.558  1.00  0.88           H  
ATOM    737 2HB  ASP A  49      50.385  30.020   3.776  1.00  0.88           H  
ATOM    738  N   ALA A  50      48.398  27.992   6.616  1.00  0.88           N  
ATOM    739  CA  ALA A  50      48.164  27.112   7.757  1.00  0.88           C  
ATOM    740  C   ALA A  50      49.446  26.753   8.508  1.00  0.88           C  
ATOM    741  O   ALA A  50      49.419  26.622   9.730  1.00  0.88           O  
ATOM    742  CB  ALA A  50      47.483  25.837   7.315  1.00  0.88           C  
ATOM    743  H   ALA A  50      48.047  27.772   5.679  1.00  0.88           H  
ATOM    744  HA  ALA A  50      47.507  27.636   8.445  1.00  0.88           H  
ATOM    745 1HB  ALA A  50      47.283  25.223   8.191  1.00  0.88           H  
ATOM    746 2HB  ALA A  50      46.545  26.080   6.815  1.00  0.88           H  
ATOM    747 3HB  ALA A  50      48.131  25.301   6.630  1.00  0.88           H  
ATOM    748  N   ALA A  51      50.574  26.572   7.811  1.00  0.89           N  
ATOM    749  CA  ALA A  51      51.794  26.229   8.543  1.00  0.89           C  
ATOM    750  C   ALA A  51      52.189  27.375   9.465  1.00  0.89           C  
ATOM    751  O   ALA A  51      52.521  27.162  10.633  1.00  0.89           O  
ATOM    752  CB  ALA A  51      52.931  25.915   7.593  1.00  0.89           C  
ATOM    753  H   ALA A  51      50.591  26.707   6.809  1.00  0.89           H  
ATOM    754  HA  ALA A  51      51.589  25.352   9.156  1.00  0.89           H  
ATOM    755 1HB  ALA A  51      53.819  25.652   8.165  1.00  0.89           H  
ATOM    756 2HB  ALA A  51      52.651  25.083   6.952  1.00  0.89           H  
ATOM    757 3HB  ALA A  51      53.139  26.790   6.983  1.00  0.89           H  
ATOM    758  N   ALA A  52      52.121  28.605   8.958  1.00  0.89           N  
ATOM    759  CA  ALA A  52      52.443  29.767   9.773  1.00  0.89           C  
ATOM    760  C   ALA A  52      51.489  29.889  10.961  1.00  0.89           C  
ATOM    761  O   ALA A  52      51.915  30.230  12.074  1.00  0.89           O  
ATOM    762  CB  ALA A  52      52.403  31.013   8.924  1.00  0.89           C  
ATOM    763  H   ALA A  52      51.881  28.734   7.967  1.00  0.89           H  
ATOM    764  HA  ALA A  52      53.450  29.642  10.166  1.00  0.89           H  
ATOM    765 1HB  ALA A  52      52.660  31.884   9.521  1.00  0.89           H  
ATOM    766 2HB  ALA A  52      53.110  30.911   8.098  1.00  0.89           H  
ATOM    767 3HB  ALA A  52      51.422  31.121   8.523  1.00  0.89           H  
ATOM    768  N   LEU A  53      50.202  29.585  10.747  1.00  0.89           N  
ATOM    769  CA  LEU A  53      49.237  29.644  11.842  1.00  0.89           C  
ATOM    770  C   LEU A  53      49.580  28.591  12.883  1.00  0.89           C  
ATOM    771  O   LEU A  53      49.562  28.862  14.087  1.00  0.89           O  
ATOM    772  CB  LEU A  53      47.809  29.444  11.302  1.00  0.89           C  
ATOM    773  CG  LEU A  53      47.286  30.622  10.466  1.00  0.89           C  
ATOM    774  CD1 LEU A  53      46.040  30.302   9.742  1.00  0.89           C  
ATOM    775  CD2 LEU A  53      47.015  31.781  11.393  1.00  0.89           C  
ATOM    776  H   LEU A  53      49.897  29.330   9.804  1.00  0.89           H  
ATOM    777  HA  LEU A  53      49.297  30.627  12.307  1.00  0.89           H  
ATOM    778 1HB  LEU A  53      47.800  28.561  10.674  1.00  0.89           H  
ATOM    779 2HB  LEU A  53      47.130  29.283  12.139  1.00  0.89           H  
ATOM    780  HG  LEU A  53      48.010  30.862   9.750  1.00  0.89           H  
ATOM    781 1HD1 LEU A  53      45.720  31.170   9.164  1.00  0.89           H  
ATOM    782 2HD1 LEU A  53      46.222  29.485   9.066  1.00  0.89           H  
ATOM    783 3HD1 LEU A  53      45.287  30.047  10.454  1.00  0.89           H  
ATOM    784 1HD2 LEU A  53      46.659  32.638  10.822  1.00  0.89           H  
ATOM    785 2HD2 LEU A  53      46.251  31.492  12.120  1.00  0.89           H  
ATOM    786 3HD2 LEU A  53      47.932  32.046  11.914  1.00  0.89           H  
ATOM    787  N   ALA A  54      49.971  27.406  12.421  1.00  0.90           N  
ATOM    788  CA  ALA A  54      50.341  26.334  13.325  1.00  0.90           C  
ATOM    789  C   ALA A  54      51.541  26.734  14.169  1.00  0.90           C  
ATOM    790  O   ALA A  54      51.560  26.537  15.391  1.00  0.90           O  
ATOM    791  CB  ALA A  54      50.670  25.094  12.522  1.00  0.90           C  
ATOM    792  H   ALA A  54      49.972  27.227  11.418  1.00  0.90           H  
ATOM    793  HA  ALA A  54      49.498  26.135  13.984  1.00  0.90           H  
ATOM    794 1HB  ALA A  54      50.920  24.289  13.177  1.00  0.90           H  
ATOM    795 2HB  ALA A  54      49.805  24.830  11.936  1.00  0.90           H  
ATOM    796 3HB  ALA A  54      51.501  25.289  11.864  1.00  0.90           H  
ATOM    797  N   ARG A  55      52.529  27.357  13.524  1.00  0.92           N  
ATOM    798  CA  ARG A  55      53.737  27.764  14.218  1.00  0.92           C  
ATOM    799  C   ARG A  55      53.449  28.866  15.220  1.00  0.92           C  
ATOM    800  O   ARG A  55      53.966  28.848  16.339  1.00  0.92           O  
ATOM    801  CB  ARG A  55      54.780  28.221  13.212  1.00  0.92           C  
ATOM    802  CG  ARG A  55      55.368  27.090  12.370  1.00  0.92           C  
ATOM    803  CD  ARG A  55      56.282  27.593  11.322  1.00  0.92           C  
ATOM    804  NE  ARG A  55      56.833  26.510  10.521  1.00  0.92           N  
ATOM    805  CZ  ARG A  55      57.644  26.676   9.461  1.00  0.92           C  
ATOM    806  NH1 ARG A  55      57.998  27.886   9.087  1.00  0.92           N  
ATOM    807  NH2 ARG A  55      58.090  25.622   8.797  1.00  0.92           N  
ATOM    808  H   ARG A  55      52.457  27.499  12.516  1.00  0.92           H  
ATOM    809  HA  ARG A  55      54.130  26.900  14.753  1.00  0.92           H  
ATOM    810 1HB  ARG A  55      54.328  28.939  12.529  1.00  0.92           H  
ATOM    811 2HB  ARG A  55      55.596  28.723  13.728  1.00  0.92           H  
ATOM    812 1HG  ARG A  55      55.930  26.418  13.017  1.00  0.92           H  
ATOM    813 2HG  ARG A  55      54.564  26.536  11.892  1.00  0.92           H  
ATOM    814 1HD  ARG A  55      55.730  28.260  10.659  1.00  0.92           H  
ATOM    815 2HD  ARG A  55      57.107  28.135  11.781  1.00  0.92           H  
ATOM    816  HE  ARG A  55      56.585  25.564  10.779  1.00  0.92           H  
ATOM    817 1HH1 ARG A  55      57.660  28.691   9.597  1.00  0.92           H  
ATOM    818 2HH1 ARG A  55      58.611  28.011   8.295  1.00  0.92           H  
ATOM    819 1HH2 ARG A  55      57.821  24.691   9.086  1.00  0.92           H  
ATOM    820 2HH2 ARG A  55      58.702  25.747   8.004  1.00  0.92           H  
ATOM    821  N   SER A  56      52.571  29.793  14.840  1.00  0.93           N  
ATOM    822  CA  SER A  56      52.200  30.908  15.691  1.00  0.93           C  
ATOM    823  C   SER A  56      51.473  30.419  16.943  1.00  0.93           C  
ATOM    824  O   SER A  56      51.701  30.927  18.044  1.00  0.93           O  
ATOM    825  CB  SER A  56      51.303  31.858  14.916  1.00  0.93           C  
ATOM    826  OG  SER A  56      51.989  32.424  13.827  1.00  0.93           O  
ATOM    827  H   SER A  56      52.177  29.753  13.901  1.00  0.93           H  
ATOM    828  HA  SER A  56      53.106  31.432  15.994  1.00  0.93           H  
ATOM    829 1HB  SER A  56      50.429  31.317  14.556  1.00  0.93           H  
ATOM    830 2HB  SER A  56      50.949  32.643  15.579  1.00  0.93           H  
ATOM    831  HG  SER A  56      52.146  31.677  13.199  1.00  0.93           H  
ATOM    832  N   SER A  57      50.596  29.423  16.766  1.00  0.95           N  
ATOM    833  CA  SER A  57      49.813  28.868  17.863  1.00  0.95           C  
ATOM    834  C   SER A  57      50.486  27.685  18.597  1.00  0.95           C  
ATOM    835  O   SER A  57      50.019  27.284  19.664  1.00  0.95           O  
ATOM    836  CB  SER A  57      48.466  28.428  17.324  1.00  0.95           C  
ATOM    837  OG  SER A  57      47.716  29.514  16.827  1.00  0.95           O  
ATOM    838  H   SER A  57      50.438  29.066  15.823  1.00  0.95           H  
ATOM    839  HA  SER A  57      49.649  29.663  18.589  1.00  0.95           H  
ATOM    840 1HB  SER A  57      48.645  27.721  16.513  1.00  0.95           H  
ATOM    841 2HB  SER A  57      47.900  27.916  18.097  1.00  0.95           H  
ATOM    842  HG  SER A  57      47.092  29.799  17.537  1.00  0.95           H  
ATOM    843  N   GLY A  58      51.593  27.143  18.058  1.00  0.96           N  
ATOM    844  CA  GLY A  58      52.290  26.008  18.683  1.00  0.96           C  
ATOM    845  C   GLY A  58      51.565  24.670  18.467  1.00  0.96           C  
ATOM    846  O   GLY A  58      51.619  23.772  19.311  1.00  0.96           O  
ATOM    847  H   GLY A  58      51.931  27.483  17.162  1.00  0.96           H  
ATOM    848 1HA  GLY A  58      53.295  25.944  18.264  1.00  0.96           H  
ATOM    849 2HA  GLY A  58      52.401  26.196  19.748  1.00  0.96           H  
ATOM    850  N   LEU A  59      50.848  24.576  17.356  1.00  0.96           N  
ATOM    851  CA  LEU A  59      50.032  23.425  16.991  1.00  0.96           C  
ATOM    852  C   LEU A  59      50.610  22.604  15.846  1.00  0.96           C  
ATOM    853  O   LEU A  59      51.492  23.060  15.123  1.00  0.96           O  
ATOM    854  CB  LEU A  59      48.678  23.932  16.547  1.00  0.96           C  
ATOM    855  CG  LEU A  59      47.972  24.790  17.510  1.00  0.96           C  
ATOM    856  CD1 LEU A  59      46.730  25.318  16.837  1.00  0.96           C  
ATOM    857  CD2 LEU A  59      47.662  24.002  18.762  1.00  0.96           C  
ATOM    858  H   LEU A  59      50.896  25.358  16.706  1.00  0.96           H  
ATOM    859  HA  LEU A  59      49.927  22.784  17.865  1.00  0.96           H  
ATOM    860 1HB  LEU A  59      48.818  24.510  15.639  1.00  0.96           H  
ATOM    861 2HB  LEU A  59      48.041  23.083  16.313  1.00  0.96           H  
ATOM    862  HG  LEU A  59      48.600  25.621  17.771  1.00  0.96           H  
ATOM    863 1HD1 LEU A  59      46.220  25.973  17.512  1.00  0.96           H  
ATOM    864 2HD1 LEU A  59      47.013  25.875  15.941  1.00  0.96           H  
ATOM    865 3HD1 LEU A  59      46.082  24.489  16.556  1.00  0.96           H  
ATOM    866 1HD2 LEU A  59      47.153  24.629  19.476  1.00  0.96           H  
ATOM    867 2HD2 LEU A  59      47.029  23.152  18.511  1.00  0.96           H  
ATOM    868 3HD2 LEU A  59      48.595  23.644  19.203  1.00  0.96           H  
ATOM    869  N   SER A  60      50.122  21.380  15.679  1.00  0.95           N  
ATOM    870  CA  SER A  60      50.479  20.627  14.484  1.00  0.95           C  
ATOM    871  C   SER A  60      49.789  21.241  13.266  1.00  0.95           C  
ATOM    872  O   SER A  60      48.595  21.559  13.356  1.00  0.95           O  
ATOM    873  CB  SER A  60      50.023  19.180  14.581  1.00  0.95           C  
ATOM    874  OG  SER A  60      50.226  18.494  13.344  1.00  0.95           O  
ATOM    875  H   SER A  60      49.455  21.006  16.341  1.00  0.95           H  
ATOM    876  HA  SER A  60      51.559  20.643  14.396  1.00  0.95           H  
ATOM    877 1HB  SER A  60      50.589  18.682  15.368  1.00  0.95           H  
ATOM    878 2HB  SER A  60      48.972  19.138  14.857  1.00  0.95           H  
ATOM    879  HG  SER A  60      50.225  17.553  13.566  1.00  0.95           H  
ATOM    880  N   PRO A  61      50.469  21.386  12.112  1.00  0.92           N  
ATOM    881  CA  PRO A  61      49.900  21.785  10.840  1.00  0.92           C  
ATOM    882  C   PRO A  61      48.712  20.921  10.434  1.00  0.92           C  
ATOM    883  O   PRO A  61      47.830  21.384   9.715  1.00  0.92           O  
ATOM    884  CB  PRO A  61      51.075  21.605   9.871  1.00  0.92           C  
ATOM    885  CG  PRO A  61      52.297  21.818  10.724  1.00  0.92           C  
ATOM    886  CD  PRO A  61      51.939  21.221  12.078  1.00  0.92           C  
ATOM    887  HA  PRO A  61      49.609  22.841  10.886  1.00  0.92           H  
ATOM    888 1HB  PRO A  61      51.036  20.601   9.419  1.00  0.92           H  
ATOM    889 2HB  PRO A  61      50.996  22.331   9.048  1.00  0.92           H  
ATOM    890 1HG  PRO A  61      53.171  21.334  10.262  1.00  0.92           H  
ATOM    891 2HG  PRO A  61      52.526  22.895  10.784  1.00  0.92           H  
ATOM    892 1HD  PRO A  61      52.223  20.159  12.134  1.00  0.92           H  
ATOM    893 2HD  PRO A  61      52.425  21.841  12.850  1.00  0.92           H  
ATOM    894  N   ARG A  62      48.654  19.653  10.875  1.00  0.90           N  
ATOM    895  CA  ARG A  62      47.505  18.859  10.447  1.00  0.90           C  
ATOM    896  C   ARG A  62      46.256  19.301  11.186  1.00  0.90           C  
ATOM    897  O   ARG A  62      45.207  19.540  10.581  1.00  0.90           O  
ATOM    898  CB  ARG A  62      47.736  17.376  10.681  1.00  0.90           C  
ATOM    899  CG  ARG A  62      46.548  16.472  10.320  1.00  0.90           C  
ATOM    900  CD  ARG A  62      46.191  16.539   8.874  1.00  0.90           C  
ATOM    901  NE  ARG A  62      45.104  15.622   8.547  1.00  0.90           N  
ATOM    902  CZ  ARG A  62      44.411  15.625   7.390  1.00  0.90           C  
ATOM    903  NH1 ARG A  62      44.695  16.497   6.448  1.00  0.90           N  
ATOM    904  NH2 ARG A  62      43.440  14.747   7.204  1.00  0.90           N  
ATOM    905  H   ARG A  62      49.348  19.256  11.513  1.00  0.90           H  
ATOM    906  HA  ARG A  62      47.351  19.017   9.379  1.00  0.90           H  
ATOM    907 1HB  ARG A  62      48.592  17.047  10.095  1.00  0.90           H  
ATOM    908 2HB  ARG A  62      47.974  17.208  11.730  1.00  0.90           H  
ATOM    909 1HG  ARG A  62      46.793  15.439  10.562  1.00  0.90           H  
ATOM    910 2HG  ARG A  62      45.675  16.781  10.898  1.00  0.90           H  
ATOM    911 1HD  ARG A  62      45.864  17.552   8.632  1.00  0.90           H  
ATOM    912 2HD  ARG A  62      47.056  16.278   8.267  1.00  0.90           H  
ATOM    913  HE  ARG A  62      44.850  14.933   9.242  1.00  0.90           H  
ATOM    914 1HH1 ARG A  62      45.436  17.165   6.588  1.00  0.90           H  
ATOM    915 2HH1 ARG A  62      44.173  16.494   5.583  1.00  0.90           H  
ATOM    916 1HH2 ARG A  62      43.221  14.076   7.927  1.00  0.90           H  
ATOM    917 2HH2 ARG A  62      42.920  14.747   6.340  1.00  0.90           H  
ATOM    918  N   GLY A  63      46.384  19.462  12.502  1.00  0.87           N  
ATOM    919  CA  GLY A  63      45.255  19.879  13.316  1.00  0.87           C  
ATOM    920  C   GLY A  63      44.812  21.266  12.895  1.00  0.87           C  
ATOM    921  O   GLY A  63      43.613  21.552  12.808  1.00  0.87           O  
ATOM    922  H   GLY A  63      47.278  19.290  12.939  1.00  0.87           H  
ATOM    923 1HA  GLY A  63      44.434  19.172  13.201  1.00  0.87           H  
ATOM    924 2HA  GLY A  63      45.545  19.884  14.367  1.00  0.87           H  
ATOM    925  N   THR A  64      45.798  22.113  12.594  1.00  0.84           N  
ATOM    926  CA  THR A  64      45.541  23.475  12.189  1.00  0.84           C  
ATOM    927  C   THR A  64      44.774  23.511  10.884  1.00  0.84           C  
ATOM    928  O   THR A  64      43.757  24.189  10.792  1.00  0.84           O  
ATOM    929  CB  THR A  64      46.857  24.231  12.056  1.00  0.84           C  
ATOM    930  OG1 THR A  64      47.508  24.239  13.330  1.00  0.84           O  
ATOM    931  CG2 THR A  64      46.636  25.637  11.585  1.00  0.84           C  
ATOM    932  H   THR A  64      46.767  21.808  12.692  1.00  0.84           H  
ATOM    933  HA  THR A  64      44.936  23.958  12.955  1.00  0.84           H  
ATOM    934  HB  THR A  64      47.489  23.719  11.341  1.00  0.84           H  
ATOM    935  HG1 THR A  64      47.808  23.322  13.522  1.00  0.84           H  
ATOM    936 1HG2 THR A  64      47.587  26.144  11.496  1.00  0.84           H  
ATOM    937 2HG2 THR A  64      46.163  25.591  10.626  1.00  0.84           H  
ATOM    938 3HG2 THR A  64      46.003  26.173  12.289  1.00  0.84           H  
ATOM    939  N   ARG A  65      45.203  22.742   9.885  1.00  0.81           N  
ATOM    940  CA  ARG A  65      44.483  22.743   8.624  1.00  0.81           C  
ATOM    941  C   ARG A  65      43.055  22.249   8.798  1.00  0.81           C  
ATOM    942  O   ARG A  65      42.123  22.834   8.250  1.00  0.81           O  
ATOM    943  CB  ARG A  65      45.209  21.876   7.611  1.00  0.81           C  
ATOM    944  CG  ARG A  65      46.492  22.485   7.093  1.00  0.81           C  
ATOM    945  CD  ARG A  65      47.258  21.556   6.247  1.00  0.81           C  
ATOM    946  NE  ARG A  65      48.491  22.163   5.765  1.00  0.81           N  
ATOM    947  CZ  ARG A  65      49.463  21.505   5.106  1.00  0.81           C  
ATOM    948  NH1 ARG A  65      49.337  20.221   4.856  1.00  0.81           N  
ATOM    949  NH2 ARG A  65      50.547  22.149   4.706  1.00  0.81           N  
ATOM    950  H   ARG A  65      46.049  22.180   9.978  1.00  0.81           H  
ATOM    951  HA  ARG A  65      44.453  23.762   8.244  1.00  0.81           H  
ATOM    952 1HB  ARG A  65      45.461  20.917   8.074  1.00  0.81           H  
ATOM    953 2HB  ARG A  65      44.556  21.676   6.762  1.00  0.81           H  
ATOM    954 1HG  ARG A  65      46.235  23.344   6.479  1.00  0.81           H  
ATOM    955 2HG  ARG A  65      47.114  22.810   7.916  1.00  0.81           H  
ATOM    956 1HD  ARG A  65      47.518  20.674   6.833  1.00  0.81           H  
ATOM    957 2HD  ARG A  65      46.659  21.263   5.386  1.00  0.81           H  
ATOM    958  HE  ARG A  65      48.625  23.148   5.939  1.00  0.81           H  
ATOM    959 1HH1 ARG A  65      48.510  19.728   5.160  1.00  0.81           H  
ATOM    960 2HH1 ARG A  65      50.066  19.729   4.361  1.00  0.81           H  
ATOM    961 1HH2 ARG A  65      50.648  23.135   4.893  1.00  0.81           H  
ATOM    962 2HH2 ARG A  65      51.274  21.651   4.212  1.00  0.81           H  
ATOM    963  N   LEU A  66      42.852  21.227   9.626  1.00  0.79           N  
ATOM    964  CA  LEU A  66      41.500  20.727   9.817  1.00  0.79           C  
ATOM    965  C   LEU A  66      40.613  21.788  10.484  1.00  0.79           C  
ATOM    966  O   LEU A  66      39.454  21.976  10.092  1.00  0.79           O  
ATOM    967  CB  LEU A  66      41.565  19.441  10.638  1.00  0.79           C  
ATOM    968  CG  LEU A  66      42.225  18.250   9.902  1.00  0.79           C  
ATOM    969  CD1 LEU A  66      42.423  17.103  10.870  1.00  0.79           C  
ATOM    970  CD2 LEU A  66      41.356  17.841   8.732  1.00  0.79           C  
ATOM    971  H   LEU A  66      43.641  20.765  10.086  1.00  0.79           H  
ATOM    972  HA  LEU A  66      41.080  20.496   8.840  1.00  0.79           H  
ATOM    973 1HB  LEU A  66      42.146  19.639  11.540  1.00  0.79           H  
ATOM    974 2HB  LEU A  66      40.558  19.153  10.927  1.00  0.79           H  
ATOM    975  HG  LEU A  66      43.202  18.548   9.530  1.00  0.79           H  
ATOM    976 1HD1 LEU A  66      42.896  16.271  10.358  1.00  0.79           H  
ATOM    977 2HD1 LEU A  66      43.062  17.435  11.690  1.00  0.79           H  
ATOM    978 3HD1 LEU A  66      41.459  16.787  11.262  1.00  0.79           H  
ATOM    979 1HD2 LEU A  66      41.819  17.012   8.208  1.00  0.79           H  
ATOM    980 2HD2 LEU A  66      40.375  17.538   9.096  1.00  0.79           H  
ATOM    981 3HD2 LEU A  66      41.247  18.686   8.050  1.00  0.79           H  
ATOM    982  N   LEU A  67      41.175  22.523  11.450  1.00  0.77           N  
ATOM    983  CA  LEU A  67      40.455  23.587  12.141  1.00  0.77           C  
ATOM    984  C   LEU A  67      40.115  24.711  11.174  1.00  0.77           C  
ATOM    985  O   LEU A  67      38.982  25.197  11.144  1.00  0.77           O  
ATOM    986  CB  LEU A  67      41.296  24.124  13.309  1.00  0.77           C  
ATOM    987  CG  LEU A  67      40.685  25.279  14.132  1.00  0.77           C  
ATOM    988  CD1 LEU A  67      39.370  24.835  14.745  1.00  0.77           C  
ATOM    989  CD2 LEU A  67      41.662  25.673  15.219  1.00  0.77           C  
ATOM    990  H   LEU A  67      42.132  22.315  11.741  1.00  0.77           H  
ATOM    991  HA  LEU A  67      39.527  23.176  12.535  1.00  0.77           H  
ATOM    992 1HB  LEU A  67      41.512  23.299  13.987  1.00  0.77           H  
ATOM    993 2HB  LEU A  67      42.244  24.480  12.906  1.00  0.77           H  
ATOM    994  HG  LEU A  67      40.492  26.133  13.480  1.00  0.77           H  
ATOM    995 1HD1 LEU A  67      38.934  25.655  15.322  1.00  0.77           H  
ATOM    996 2HD1 LEU A  67      38.699  24.553  13.950  1.00  0.77           H  
ATOM    997 3HD1 LEU A  67      39.539  23.982  15.399  1.00  0.77           H  
ATOM    998 1HD2 LEU A  67      41.245  26.480  15.804  1.00  0.77           H  
ATOM    999 2HD2 LEU A  67      41.845  24.814  15.864  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  67      42.602  25.993  14.768  1.00  0.77           H  
ATOM   1001  N   LEU A  68      41.097  25.126  10.376  1.00  0.77           N  
ATOM   1002  CA  LEU A  68      40.908  26.221   9.439  1.00  0.77           C  
ATOM   1003  C   LEU A  68      39.868  25.878   8.392  1.00  0.77           C  
ATOM   1004  O   LEU A  68      39.032  26.718   8.053  1.00  0.77           O  
ATOM   1005  CB  LEU A  68      42.231  26.524   8.764  1.00  0.77           C  
ATOM   1006  CG  LEU A  68      43.256  27.086   9.687  1.00  0.77           C  
ATOM   1007  CD1 LEU A  68      44.558  27.138   9.004  1.00  0.77           C  
ATOM   1008  CD2 LEU A  68      42.835  28.398  10.124  1.00  0.77           C  
ATOM   1009  H   LEU A  68      42.012  24.681  10.440  1.00  0.77           H  
ATOM   1010  HA  LEU A  68      40.578  27.095   9.994  1.00  0.77           H  
ATOM   1011 1HB  LEU A  68      42.626  25.605   8.329  1.00  0.77           H  
ATOM   1012 2HB  LEU A  68      42.063  27.239   7.973  1.00  0.77           H  
ATOM   1013  HG  LEU A  68      43.343  26.458  10.550  1.00  0.77           H  
ATOM   1014 1HD1 LEU A  68      45.293  27.525   9.688  1.00  0.77           H  
ATOM   1015 2HD1 LEU A  68      44.833  26.136   8.699  1.00  0.77           H  
ATOM   1016 3HD1 LEU A  68      44.497  27.769   8.151  1.00  0.77           H  
ATOM   1017 1HD2 LEU A  68      43.564  28.777  10.806  1.00  0.77           H  
ATOM   1018 2HD2 LEU A  68      42.747  29.056   9.264  1.00  0.77           H  
ATOM   1019 3HD2 LEU A  68      41.878  28.307  10.626  1.00  0.77           H  
ATOM   1020  N   ASP A  69      39.868  24.632   7.912  1.00  0.78           N  
ATOM   1021  CA  ASP A  69      38.863  24.240   6.940  1.00  0.78           C  
ATOM   1022  C   ASP A  69      37.487  24.236   7.574  1.00  0.78           C  
ATOM   1023  O   ASP A  69      36.517  24.688   6.959  1.00  0.78           O  
ATOM   1024  CB  ASP A  69      39.182  22.869   6.338  1.00  0.78           C  
ATOM   1025  CG  ASP A  69      40.334  22.937   5.367  1.00  0.78           C  
ATOM   1026  OD1 ASP A  69      40.679  24.049   4.988  1.00  0.78           O  
ATOM   1027  OD2 ASP A  69      40.834  21.917   4.961  1.00  0.78           O  
ATOM   1028  H   ASP A  69      40.584  23.965   8.204  1.00  0.78           H  
ATOM   1029  HA  ASP A  69      38.863  24.972   6.135  1.00  0.78           H  
ATOM   1030 1HB  ASP A  69      39.444  22.177   7.147  1.00  0.78           H  
ATOM   1031 2HB  ASP A  69      38.303  22.471   5.834  1.00  0.78           H  
ATOM   1032  N   ALA A  70      37.393  23.768   8.820  1.00  0.80           N  
ATOM   1033  CA  ALA A  70      36.114  23.775   9.499  1.00  0.80           C  
ATOM   1034  C   ALA A  70      35.617  25.207   9.677  1.00  0.80           C  
ATOM   1035  O   ALA A  70      34.445  25.501   9.431  1.00  0.80           O  
ATOM   1036  CB  ALA A  70      36.244  23.082  10.833  1.00  0.80           C  
ATOM   1037  H   ALA A  70      38.211  23.375   9.292  1.00  0.80           H  
ATOM   1038  HA  ALA A  70      35.395  23.237   8.882  1.00  0.80           H  
ATOM   1039 1HB  ALA A  70      35.280  23.071  11.323  1.00  0.80           H  
ATOM   1040 2HB  ALA A  70      36.589  22.061  10.678  1.00  0.80           H  
ATOM   1041 3HB  ALA A  70      36.963  23.614  11.450  1.00  0.80           H  
ATOM   1042  N   CYS A  71      36.529  26.109  10.042  1.00  0.82           N  
ATOM   1043  CA  CYS A  71      36.189  27.505  10.247  1.00  0.82           C  
ATOM   1044  C   CYS A  71      35.780  28.142   8.916  1.00  0.82           C  
ATOM   1045  O   CYS A  71      34.874  28.985   8.856  1.00  0.82           O  
ATOM   1046  CB  CYS A  71      37.376  28.238  10.847  1.00  0.82           C  
ATOM   1047  SG  CYS A  71      37.801  27.750  12.544  1.00  0.82           S  
ATOM   1048  H   CYS A  71      37.485  25.804  10.227  1.00  0.82           H  
ATOM   1049  HA  CYS A  71      35.354  27.562  10.942  1.00  0.82           H  
ATOM   1050 1HB  CYS A  71      38.235  28.046  10.236  1.00  0.82           H  
ATOM   1051 2HB  CYS A  71      37.182  29.299  10.842  1.00  0.82           H  
ATOM   1052  HG  CYS A  71      38.274  26.524  12.183  1.00  0.82           H  
ATOM   1053  N   ALA A  72      36.437  27.742   7.821  1.00  0.84           N  
ATOM   1054  CA  ALA A  72      36.029  28.245   6.519  1.00  0.84           C  
ATOM   1055  C   ALA A  72      34.604  27.764   6.222  1.00  0.84           C  
ATOM   1056  O   ALA A  72      33.753  28.531   5.764  1.00  0.84           O  
ATOM   1057  CB  ALA A  72      37.000  27.792   5.428  1.00  0.84           C  
ATOM   1058  H   ALA A  72      37.220  27.096   7.893  1.00  0.84           H  
ATOM   1059  HA  ALA A  72      36.017  29.321   6.565  1.00  0.84           H  
ATOM   1060 1HB  ALA A  72      36.679  28.197   4.471  1.00  0.84           H  
ATOM   1061 2HB  ALA A  72      38.001  28.157   5.663  1.00  0.84           H  
ATOM   1062 3HB  ALA A  72      37.014  26.707   5.380  1.00  0.84           H  
ATOM   1063  N   GLY A  73      34.324  26.501   6.567  1.00  0.85           N  
ATOM   1064  CA  GLY A  73      33.020  25.870   6.373  1.00  0.85           C  
ATOM   1065  C   GLY A  73      31.902  26.595   7.116  1.00  0.85           C  
ATOM   1066  O   GLY A  73      30.767  26.667   6.642  1.00  0.85           O  
ATOM   1067  H   GLY A  73      35.073  25.921   6.944  1.00  0.85           H  
ATOM   1068 1HA  GLY A  73      32.791  25.832   5.309  1.00  0.85           H  
ATOM   1069 2HA  GLY A  73      33.077  24.841   6.726  1.00  0.85           H  
ATOM   1070  N   LEU A  74      32.246  27.181   8.259  1.00  0.84           N  
ATOM   1071  CA  LEU A  74      31.299  27.914   9.087  1.00  0.84           C  
ATOM   1072  C   LEU A  74      31.098  29.361   8.636  1.00  0.84           C  
ATOM   1073  O   LEU A  74      30.312  30.095   9.240  1.00  0.84           O  
ATOM   1074  CB  LEU A  74      31.767  27.916  10.543  1.00  0.84           C  
ATOM   1075  CG  LEU A  74      31.820  26.553  11.219  1.00  0.84           C  
ATOM   1076  CD1 LEU A  74      32.397  26.701  12.625  1.00  0.84           C  
ATOM   1077  CD2 LEU A  74      30.443  25.958  11.229  1.00  0.84           C  
ATOM   1078  H   LEU A  74      33.198  27.035   8.593  1.00  0.84           H  
ATOM   1079  HA  LEU A  74      30.338  27.406   9.030  1.00  0.84           H  
ATOM   1080 1HB  LEU A  74      32.776  28.326  10.569  1.00  0.84           H  
ATOM   1081 2HB  LEU A  74      31.115  28.563  11.126  1.00  0.84           H  
ATOM   1082  HG  LEU A  74      32.469  25.901  10.666  1.00  0.84           H  
ATOM   1083 1HD1 LEU A  74      32.440  25.727  13.087  1.00  0.84           H  
ATOM   1084 2HD1 LEU A  74      33.398  27.122  12.566  1.00  0.84           H  
ATOM   1085 3HD1 LEU A  74      31.763  27.356  13.221  1.00  0.84           H  
ATOM   1086 1HD2 LEU A  74      30.482  24.976  11.695  1.00  0.84           H  
ATOM   1087 2HD2 LEU A  74      29.768  26.607  11.784  1.00  0.84           H  
ATOM   1088 3HD2 LEU A  74      30.087  25.859  10.203  1.00  0.84           H  
ATOM   1089  N   GLY A  75      31.817  29.788   7.593  1.00  0.81           N  
ATOM   1090  CA  GLY A  75      31.715  31.152   7.102  1.00  0.81           C  
ATOM   1091  C   GLY A  75      32.554  32.138   7.905  1.00  0.81           C  
ATOM   1092  O   GLY A  75      32.339  33.352   7.824  1.00  0.81           O  
ATOM   1093  H   GLY A  75      32.450  29.156   7.102  1.00  0.81           H  
ATOM   1094 1HA  GLY A  75      32.038  31.170   6.060  1.00  0.81           H  
ATOM   1095 2HA  GLY A  75      30.672  31.463   7.116  1.00  0.81           H  
ATOM   1096  N   LEU A  76      33.498  31.628   8.695  1.00  0.79           N  
ATOM   1097  CA  LEU A  76      34.316  32.485   9.531  1.00  0.79           C  
ATOM   1098  C   LEU A  76      35.596  32.868   8.804  1.00  0.79           C  
ATOM   1099  O   LEU A  76      36.049  34.008   8.899  1.00  0.79           O  
ATOM   1100  CB  LEU A  76      34.604  31.752  10.824  1.00  0.79           C  
ATOM   1101  CG  LEU A  76      33.382  31.398  11.592  1.00  0.79           C  
ATOM   1102  CD1 LEU A  76      33.777  30.566  12.799  1.00  0.79           C  
ATOM   1103  CD2 LEU A  76      32.664  32.694  11.943  1.00  0.79           C  
ATOM   1104  H   LEU A  76      33.669  30.624   8.714  1.00  0.79           H  
ATOM   1105  HA  LEU A  76      33.760  33.393   9.756  1.00  0.79           H  
ATOM   1106 1HB  LEU A  76      35.159  30.844  10.611  1.00  0.79           H  
ATOM   1107 2HB  LEU A  76      35.200  32.390  11.453  1.00  0.79           H  
ATOM   1108  HG  LEU A  76      32.721  30.788  10.978  1.00  0.79           H  
ATOM   1109 1HD1 LEU A  76      32.883  30.294  13.359  1.00  0.79           H  
ATOM   1110 2HD1 LEU A  76      34.285  29.659  12.465  1.00  0.79           H  
ATOM   1111 3HD1 LEU A  76      34.440  31.138  13.428  1.00  0.79           H  
ATOM   1112 1HD2 LEU A  76      31.751  32.476  12.497  1.00  0.79           H  
ATOM   1113 2HD2 LEU A  76      33.296  33.324  12.526  1.00  0.79           H  
ATOM   1114 3HD2 LEU A  76      32.419  33.210  11.024  1.00  0.79           H  
ATOM   1115  N   LEU A  77      36.173  31.918   8.082  1.00  0.79           N  
ATOM   1116  CA  LEU A  77      37.398  32.191   7.325  1.00  0.79           C  
ATOM   1117  C   LEU A  77      37.189  32.046   5.826  1.00  0.79           C  
ATOM   1118  O   LEU A  77      36.328  31.301   5.366  1.00  0.79           O  
ATOM   1119  CB  LEU A  77      38.552  31.271   7.720  1.00  0.79           C  
ATOM   1120  CG  LEU A  77      39.003  31.273   9.155  1.00  0.79           C  
ATOM   1121  CD1 LEU A  77      40.030  30.213   9.323  1.00  0.79           C  
ATOM   1122  CD2 LEU A  77      39.591  32.615   9.513  1.00  0.79           C  
ATOM   1123  H   LEU A  77      35.748  30.991   8.078  1.00  0.79           H  
ATOM   1124  HA  LEU A  77      37.706  33.217   7.518  1.00  0.79           H  
ATOM   1125 1HB  LEU A  77      38.274  30.250   7.471  1.00  0.79           H  
ATOM   1126 2HB  LEU A  77      39.416  31.540   7.108  1.00  0.79           H  
ATOM   1127  HG  LEU A  77      38.169  31.053   9.793  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  77      40.355  30.192  10.360  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  77      39.617  29.252   9.046  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  77      40.867  30.428   8.686  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  77      39.934  32.606  10.543  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  77      40.437  32.834   8.857  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  77      38.832  33.372   9.390  1.00  0.79           H  
ATOM   1134  N   ARG A  78      38.004  32.741   5.063  1.00  0.85           N  
ATOM   1135  CA  ARG A  78      38.022  32.573   3.627  1.00  0.85           C  
ATOM   1136  C   ARG A  78      39.371  32.001   3.232  1.00  0.85           C  
ATOM   1137  O   ARG A  78      40.407  32.397   3.774  1.00  0.85           O  
ATOM   1138  CB  ARG A  78      37.763  33.892   2.924  1.00  0.85           C  
ATOM   1139  CG  ARG A  78      36.356  34.444   3.116  1.00  0.85           C  
ATOM   1140  CD  ARG A  78      36.162  35.738   2.410  1.00  0.85           C  
ATOM   1141  NE  ARG A  78      34.791  36.225   2.530  1.00  0.85           N  
ATOM   1142  CZ  ARG A  78      34.329  37.363   1.969  1.00  0.85           C  
ATOM   1143  NH1 ARG A  78      35.139  38.129   1.272  1.00  0.85           N  
ATOM   1144  NH2 ARG A  78      33.061  37.707   2.116  1.00  0.85           N  
ATOM   1145  H   ARG A  78      38.650  33.388   5.498  1.00  0.85           H  
ATOM   1146  HA  ARG A  78      37.244  31.867   3.337  1.00  0.85           H  
ATOM   1147 1HB  ARG A  78      38.451  34.635   3.296  1.00  0.85           H  
ATOM   1148 2HB  ARG A  78      37.944  33.779   1.856  1.00  0.85           H  
ATOM   1149 1HG  ARG A  78      35.628  33.727   2.735  1.00  0.85           H  
ATOM   1150 2HG  ARG A  78      36.180  34.606   4.179  1.00  0.85           H  
ATOM   1151 1HD  ARG A  78      36.830  36.487   2.839  1.00  0.85           H  
ATOM   1152 2HD  ARG A  78      36.388  35.613   1.352  1.00  0.85           H  
ATOM   1153  HE  ARG A  78      34.136  35.658   3.052  1.00  0.85           H  
ATOM   1154 1HH1 ARG A  78      36.107  37.866   1.155  1.00  0.85           H  
ATOM   1155 2HH1 ARG A  78      34.792  38.978   0.850  1.00  0.85           H  
ATOM   1156 1HH2 ARG A  78      32.433  37.119   2.646  1.00  0.85           H  
ATOM   1157 2HH2 ARG A  78      32.718  38.557   1.692  1.00  0.85           H  
ATOM   1158  N   ARG A  79      39.351  31.043   2.313  1.00  1.01           N  
ATOM   1159  CA  ARG A  79      40.572  30.403   1.830  1.00  1.01           C  
ATOM   1160  C   ARG A  79      41.093  31.061   0.557  1.00  1.01           C  
ATOM   1161  O   ARG A  79      40.316  31.357  -0.356  1.00  1.01           O  
ATOM   1162  CB  ARG A  79      40.334  28.929   1.541  1.00  1.01           C  
ATOM   1163  CG  ARG A  79      41.586  28.138   1.163  1.00  1.01           C  
ATOM   1164  CD  ARG A  79      41.273  26.716   0.841  1.00  1.01           C  
ATOM   1165  NE  ARG A  79      40.656  26.013   1.940  1.00  1.01           N  
ATOM   1166  CZ  ARG A  79      39.348  25.665   1.977  1.00  1.01           C  
ATOM   1167  NH1 ARG A  79      38.552  25.969   0.970  1.00  1.01           N  
ATOM   1168  NH2 ARG A  79      38.867  25.022   3.006  1.00  1.01           N  
ATOM   1169  H   ARG A  79      38.463  30.754   1.926  1.00  1.01           H  
ATOM   1170  HA  ARG A  79      41.338  30.485   2.602  1.00  1.01           H  
ATOM   1171 1HB  ARG A  79      39.897  28.455   2.418  1.00  1.01           H  
ATOM   1172 2HB  ARG A  79      39.623  28.831   0.724  1.00  1.01           H  
ATOM   1173 1HG  ARG A  79      42.048  28.576   0.281  1.00  1.01           H  
ATOM   1174 2HG  ARG A  79      42.296  28.169   1.994  1.00  1.01           H  
ATOM   1175 1HD  ARG A  79      40.594  26.684  -0.008  1.00  1.01           H  
ATOM   1176 2HD  ARG A  79      42.192  26.195   0.584  1.00  1.01           H  
ATOM   1177  HE  ARG A  79      41.251  25.763   2.739  1.00  1.01           H  
ATOM   1178 1HH1 ARG A  79      38.916  26.465   0.168  1.00  1.01           H  
ATOM   1179 2HH1 ARG A  79      37.578  25.706   1.002  1.00  1.01           H  
ATOM   1180 1HH2 ARG A  79      39.491  24.769   3.785  1.00  1.01           H  
ATOM   1181 2HH2 ARG A  79      37.898  24.759   3.034  1.00  1.01           H  
ATOM   1182  N   ARG A  80      42.404  31.260   0.493  1.00  1.29           N  
ATOM   1183  CA  ARG A  80      43.067  31.799  -0.684  1.00  1.29           C  
ATOM   1184  C   ARG A  80      44.220  30.869  -1.072  1.00  1.29           C  
ATOM   1185  O   ARG A  80      44.779  30.172  -0.224  1.00  1.29           O  
ATOM   1186  CB  ARG A  80      43.575  33.209  -0.418  1.00  1.29           C  
ATOM   1187  CG  ARG A  80      42.486  34.228  -0.085  1.00  1.29           C  
ATOM   1188  CD  ARG A  80      43.025  35.608   0.040  1.00  1.29           C  
ATOM   1189  NE  ARG A  80      41.983  36.564   0.394  1.00  1.29           N  
ATOM   1190  CZ  ARG A  80      42.137  37.905   0.422  1.00  1.29           C  
ATOM   1191  NH1 ARG A  80      43.292  38.445   0.099  1.00  1.29           N  
ATOM   1192  NH2 ARG A  80      41.123  38.678   0.770  1.00  1.29           N  
ATOM   1193  H   ARG A  80      42.965  31.034   1.308  1.00  1.29           H  
ATOM   1194  HA  ARG A  80      42.354  31.836  -1.508  1.00  1.29           H  
ATOM   1195 1HB  ARG A  80      44.269  33.187   0.424  1.00  1.29           H  
ATOM   1196 2HB  ARG A  80      44.122  33.572  -1.286  1.00  1.29           H  
ATOM   1197 1HG  ARG A  80      41.726  34.217  -0.867  1.00  1.29           H  
ATOM   1198 2HG  ARG A  80      42.025  33.962   0.870  1.00  1.29           H  
ATOM   1199 1HD  ARG A  80      43.782  35.624   0.819  1.00  1.29           H  
ATOM   1200 2HD  ARG A  80      43.468  35.919  -0.905  1.00  1.29           H  
ATOM   1201  HE  ARG A  80      41.078  36.192   0.647  1.00  1.29           H  
ATOM   1202 1HH1 ARG A  80      44.066  37.857  -0.176  1.00  1.29           H  
ATOM   1203 2HH1 ARG A  80      43.401  39.449   0.116  1.00  1.29           H  
ATOM   1204 1HH2 ARG A  80      40.235  38.267   1.016  1.00  1.29           H  
ATOM   1205 2HH2 ARG A  80      41.236  39.680   0.790  1.00  1.29           H  
ATOM   1206  N   ARG A  81      44.585  30.854  -2.352  1.00  1.73           N  
ATOM   1207  CA  ARG A  81      45.681  29.995  -2.818  1.00  1.73           C  
ATOM   1208  C   ARG A  81      47.054  30.176  -2.107  1.00  1.73           C  
ATOM   1209  O   ARG A  81      47.562  29.190  -1.586  1.00  1.73           O  
ATOM   1210  CB  ARG A  81      45.783  30.095  -4.335  1.00  1.73           C  
ATOM   1211  CG  ARG A  81      46.931  29.341  -4.986  1.00  1.73           C  
ATOM   1212  CD  ARG A  81      46.943  29.546  -6.471  1.00  1.73           C  
ATOM   1213  NE  ARG A  81      47.045  30.947  -6.795  1.00  1.73           N  
ATOM   1214  CZ  ARG A  81      47.019  31.496  -8.008  1.00  1.73           C  
ATOM   1215  NH1 ARG A  81      46.931  30.762  -9.099  1.00  1.73           N  
ATOM   1216  NH2 ARG A  81      47.081  32.807  -8.064  1.00  1.73           N  
ATOM   1217  H   ARG A  81      44.096  31.435  -3.019  1.00  1.73           H  
ATOM   1218  HA  ARG A  81      45.372  28.967  -2.621  1.00  1.73           H  
ATOM   1219 1HB  ARG A  81      44.875  29.673  -4.760  1.00  1.73           H  
ATOM   1220 2HB  ARG A  81      45.811  31.121  -4.650  1.00  1.73           H  
ATOM   1221 1HG  ARG A  81      47.881  29.705  -4.585  1.00  1.73           H  
ATOM   1222 2HG  ARG A  81      46.836  28.276  -4.783  1.00  1.73           H  
ATOM   1223 1HD  ARG A  81      47.800  29.033  -6.904  1.00  1.73           H  
ATOM   1224 2HD  ARG A  81      46.023  29.159  -6.907  1.00  1.73           H  
ATOM   1225  HE  ARG A  81      47.109  31.610  -6.024  1.00  1.73           H  
ATOM   1226 1HH1 ARG A  81      46.883  29.756  -9.028  1.00  1.73           H  
ATOM   1227 2HH1 ARG A  81      46.911  31.207 -10.005  1.00  1.73           H  
ATOM   1228 1HH2 ARG A  81      47.113  33.317  -7.166  1.00  1.73           H  
ATOM   1229 2HH2 ARG A  81      47.064  33.291  -8.947  1.00  1.73           H  
ATOM   1230  N   GLY A  82      47.676  31.381  -2.023  1.00  2.29           N  
ATOM   1231  CA  GLY A  82      47.334  32.665  -2.649  1.00  2.29           C  
ATOM   1232  C   GLY A  82      47.986  32.803  -4.032  1.00  2.29           C  
ATOM   1233  O   GLY A  82      47.293  33.045  -5.025  1.00  2.29           O  
ATOM   1234  H   GLY A  82      48.519  31.374  -1.466  1.00  2.29           H  
ATOM   1235 1HA  GLY A  82      46.260  32.782  -2.735  1.00  2.29           H  
ATOM   1236 2HA  GLY A  82      47.681  33.474  -2.006  1.00  2.29           H  
ATOM   1237  N   ALA A  83      49.319  32.654  -4.091  1.00  2.82           N  
ATOM   1238  CA  ALA A  83      50.037  32.731  -5.368  1.00  2.82           C  
ATOM   1239  C   ALA A  83      51.296  31.852  -5.445  1.00  2.82           C  
ATOM   1240  O   ALA A  83      51.671  31.413  -6.532  1.00  2.82           O  
ATOM   1241  CB  ALA A  83      50.435  34.171  -5.642  1.00  2.82           C  
ATOM   1242  H   ALA A  83      49.825  32.467  -3.243  1.00  2.82           H  
ATOM   1243  HA  ALA A  83      49.363  32.398  -6.150  1.00  2.82           H  
ATOM   1244 1HB  ALA A  83      50.926  34.231  -6.613  1.00  2.82           H  
ATOM   1245 2HB  ALA A  83      49.544  34.800  -5.647  1.00  2.82           H  
ATOM   1246 3HB  ALA A  83      51.119  34.513  -4.868  1.00  2.82           H  
ATOM   1247  N   GLY A  84      51.980  31.639  -4.318  1.00  3.04           N  
ATOM   1248  CA  GLY A  84      53.264  30.938  -4.349  1.00  3.04           C  
ATOM   1249  C   GLY A  84      53.133  29.424  -4.132  1.00  3.04           C  
ATOM   1250  O   GLY A  84      52.023  28.911  -4.072  1.00  3.04           O  
ATOM   1251  H   GLY A  84      51.636  31.991  -3.443  1.00  3.04           H  
ATOM   1252 1HA  GLY A  84      53.720  31.136  -5.318  1.00  3.04           H  
ATOM   1253 2HA  GLY A  84      53.915  31.369  -3.590  1.00  3.04           H  
ATOM   1254  N   PRO A  85      54.274  28.703  -4.024  1.00  2.82           N  
ATOM   1255  CA  PRO A  85      54.437  27.263  -3.776  1.00  2.82           C  
ATOM   1256  C   PRO A  85      53.850  26.735  -2.458  1.00  2.82           C  
ATOM   1257  O   PRO A  85      53.672  25.528  -2.293  1.00  2.82           O  
ATOM   1258  CB  PRO A  85      55.964  27.106  -3.733  1.00  2.82           C  
ATOM   1259  CG  PRO A  85      56.504  28.263  -4.517  1.00  2.82           C  
ATOM   1260  CD  PRO A  85      55.568  29.401  -4.220  1.00  2.82           C  
ATOM   1261  HA  PRO A  85      54.015  26.708  -4.625  1.00  2.82           H  
ATOM   1262 1HB  PRO A  85      56.306  27.103  -2.687  1.00  2.82           H  
ATOM   1263 2HB  PRO A  85      56.249  26.134  -4.162  1.00  2.82           H  
ATOM   1264 1HG  PRO A  85      57.540  28.473  -4.212  1.00  2.82           H  
ATOM   1265 2HG  PRO A  85      56.536  28.008  -5.588  1.00  2.82           H  
ATOM   1266 1HD  PRO A  85      55.875  29.926  -3.302  1.00  2.82           H  
ATOM   1267 2HD  PRO A  85      55.565  30.053  -5.094  1.00  2.82           H  
ATOM   1268  N   ARG A  86      53.618  27.628  -1.501  1.00  2.28           N  
ATOM   1269  CA  ARG A  86      53.122  27.252  -0.179  1.00  2.28           C  
ATOM   1270  C   ARG A  86      51.656  26.835  -0.212  1.00  2.28           C  
ATOM   1271  O   ARG A  86      50.940  27.135  -1.165  1.00  2.28           O  
ATOM   1272  CB  ARG A  86      53.326  28.391   0.804  1.00  2.28           C  
ATOM   1273  CG  ARG A  86      54.798  28.729   1.041  1.00  2.28           C  
ATOM   1274  CD  ARG A  86      55.000  29.826   2.038  1.00  2.28           C  
ATOM   1275  NE  ARG A  86      54.624  29.419   3.385  1.00  2.28           N  
ATOM   1276  CZ  ARG A  86      55.453  28.788   4.246  1.00  2.28           C  
ATOM   1277  NH1 ARG A  86      56.688  28.494   3.881  1.00  2.28           N  
ATOM   1278  NH2 ARG A  86      55.027  28.464   5.453  1.00  2.28           N  
ATOM   1279  H   ARG A  86      53.775  28.604  -1.689  1.00  2.28           H  
ATOM   1280  HA  ARG A  86      53.706  26.402   0.171  1.00  2.28           H  
ATOM   1281 1HB  ARG A  86      52.830  29.285   0.432  1.00  2.28           H  
ATOM   1282 2HB  ARG A  86      52.873  28.140   1.765  1.00  2.28           H  
ATOM   1283 1HG  ARG A  86      55.312  27.840   1.407  1.00  2.28           H  
ATOM   1284 2HG  ARG A  86      55.249  29.040   0.096  1.00  2.28           H  
ATOM   1285 1HD  ARG A  86      56.048  30.121   2.051  1.00  2.28           H  
ATOM   1286 2HD  ARG A  86      54.387  30.683   1.761  1.00  2.28           H  
ATOM   1287  HE  ARG A  86      53.679  29.642   3.716  1.00  2.28           H  
ATOM   1288 1HH1 ARG A  86      57.014  28.741   2.957  1.00  2.28           H  
ATOM   1289 2HH1 ARG A  86      57.305  28.022   4.523  1.00  2.28           H  
ATOM   1290 1HH2 ARG A  86      54.055  28.694   5.729  1.00  2.28           H  
ATOM   1291 2HH2 ARG A  86      55.637  27.997   6.096  1.00  2.28           H  
ATOM   1292  N   GLY A  87      51.212  26.119   0.825  1.00  1.69           N  
ATOM   1293  CA  GLY A  87      49.827  25.674   0.858  1.00  1.69           C  
ATOM   1294  C   GLY A  87      48.887  26.839   1.159  1.00  1.69           C  
ATOM   1295  O   GLY A  87      49.358  27.953   1.397  1.00  1.69           O  
ATOM   1296  H   GLY A  87      51.837  25.886   1.583  1.00  1.69           H  
ATOM   1297 1HA  GLY A  87      49.590  25.243  -0.116  1.00  1.69           H  
ATOM   1298 2HA  GLY A  87      49.716  24.891   1.607  1.00  1.69           H  
ATOM   1299  N   PRO A  88      47.571  26.572   1.246  1.00  1.22           N  
ATOM   1300  CA  PRO A  88      46.489  27.533   1.390  1.00  1.22           C  
ATOM   1301  C   PRO A  88      46.606  28.466   2.572  1.00  1.22           C  
ATOM   1302  O   PRO A  88      47.067  28.084   3.667  1.00  1.22           O  
ATOM   1303  CB  PRO A  88      45.261  26.636   1.541  1.00  1.22           C  
ATOM   1304  CG  PRO A  88      45.634  25.347   0.861  1.00  1.22           C  
ATOM   1305  CD  PRO A  88      47.102  25.166   1.171  1.00  1.22           C  
ATOM   1306  HA  PRO A  88      46.416  28.121   0.459  1.00  1.22           H  
ATOM   1307 1HB  PRO A  88      45.014  26.510   2.601  1.00  1.22           H  
ATOM   1308 2HB  PRO A  88      44.406  27.130   1.075  1.00  1.22           H  
ATOM   1309 1HG  PRO A  88      45.007  24.523   1.240  1.00  1.22           H  
ATOM   1310 2HG  PRO A  88      45.435  25.428  -0.220  1.00  1.22           H  
ATOM   1311 1HD  PRO A  88      47.236  24.655   2.137  1.00  1.22           H  
ATOM   1312 2HD  PRO A  88      47.552  24.619   0.343  1.00  1.22           H  
ATOM   1313  N   ALA A  89      46.160  29.696   2.312  1.00  0.92           N  
ATOM   1314  CA  ALA A  89      46.156  30.783   3.266  1.00  0.92           C  
ATOM   1315  C   ALA A  89      44.763  31.134   3.675  1.00  0.92           C  
ATOM   1316  O   ALA A  89      43.816  31.016   2.898  1.00  0.92           O  
ATOM   1317  CB  ALA A  89      46.866  31.992   2.685  1.00  0.92           C  
ATOM   1318  H   ALA A  89      45.788  29.879   1.379  1.00  0.92           H  
ATOM   1319  HA  ALA A  89      46.641  30.456   4.153  1.00  0.92           H  
ATOM   1320 1HB  ALA A  89      46.870  32.793   3.421  1.00  0.92           H  
ATOM   1321 2HB  ALA A  89      47.892  31.723   2.432  1.00  0.92           H  
ATOM   1322 3HB  ALA A  89      46.344  32.321   1.788  1.00  0.92           H  
ATOM   1323  N   TYR A  90      44.633  31.569   4.912  1.00  0.74           N  
ATOM   1324  CA  TYR A  90      43.328  31.927   5.411  1.00  0.74           C  
ATOM   1325  C   TYR A  90      43.265  33.344   5.925  1.00  0.74           C  
ATOM   1326  O   TYR A  90      44.223  33.865   6.502  1.00  0.74           O  
ATOM   1327  CB  TYR A  90      42.937  30.924   6.481  1.00  0.74           C  
ATOM   1328  CG  TYR A  90      42.805  29.516   5.917  1.00  0.74           C  
ATOM   1329  CD1 TYR A  90      43.953  28.758   5.734  1.00  0.74           C  
ATOM   1330  CD2 TYR A  90      41.556  28.982   5.585  1.00  0.74           C  
ATOM   1331  CE1 TYR A  90      43.880  27.499   5.201  1.00  0.74           C  
ATOM   1332  CE2 TYR A  90      41.481  27.694   5.056  1.00  0.74           C  
ATOM   1333  CZ  TYR A  90      42.652  26.961   4.853  1.00  0.74           C  
ATOM   1334  OH  TYR A  90      42.619  25.691   4.294  1.00  0.74           O  
ATOM   1335  H   TYR A  90      45.454  31.617   5.516  1.00  0.74           H  
ATOM   1336  HA  TYR A  90      42.616  31.850   4.595  1.00  0.74           H  
ATOM   1337 1HB  TYR A  90      43.681  30.916   7.281  1.00  0.74           H  
ATOM   1338 2HB  TYR A  90      41.987  31.218   6.905  1.00  0.74           H  
ATOM   1339  HD1 TYR A  90      44.933  29.175   6.000  1.00  0.74           H  
ATOM   1340  HD2 TYR A  90      40.648  29.570   5.734  1.00  0.74           H  
ATOM   1341  HE1 TYR A  90      44.795  26.925   5.047  1.00  0.74           H  
ATOM   1342  HE2 TYR A  90      40.514  27.267   4.787  1.00  0.74           H  
ATOM   1343  HH  TYR A  90      41.855  25.171   4.634  1.00  0.74           H  
ATOM   1344  N   THR A  91      42.098  33.941   5.751  1.00  0.65           N  
ATOM   1345  CA  THR A  91      41.831  35.297   6.197  1.00  0.65           C  
ATOM   1346  C   THR A  91      40.444  35.377   6.773  1.00  0.65           C  
ATOM   1347  O   THR A  91      39.549  34.625   6.399  1.00  0.65           O  
ATOM   1348  CB  THR A  91      41.950  36.305   5.037  1.00  0.65           C  
ATOM   1349  OG1 THR A  91      41.757  37.638   5.533  1.00  0.65           O  
ATOM   1350  CG2 THR A  91      40.920  36.013   3.980  1.00  0.65           C  
ATOM   1351  H   THR A  91      41.379  33.432   5.233  1.00  0.65           H  
ATOM   1352  HA  THR A  91      42.549  35.572   6.969  1.00  0.65           H  
ATOM   1353  HB  THR A  91      42.937  36.232   4.603  1.00  0.65           H  
ATOM   1354  HG1 THR A  91      40.824  37.755   5.781  1.00  0.65           H  
ATOM   1355 1HG2 THR A  91      41.017  36.730   3.174  1.00  0.65           H  
ATOM   1356 2HG2 THR A  91      41.069  35.002   3.593  1.00  0.65           H  
ATOM   1357 3HG2 THR A  91      39.927  36.096   4.423  1.00  0.65           H  
ATOM   1358  N   ASN A  92      40.255  36.268   7.708  1.00  0.62           N  
ATOM   1359  CA  ASN A  92      38.938  36.410   8.291  1.00  0.62           C  
ATOM   1360  C   ASN A  92      37.890  36.890   7.310  1.00  0.62           C  
ATOM   1361  O   ASN A  92      38.137  37.807   6.519  1.00  0.62           O  
ATOM   1362  CB  ASN A  92      38.995  37.335   9.455  1.00  0.62           C  
ATOM   1363  CG  ASN A  92      39.678  36.775  10.552  1.00  0.62           C  
ATOM   1364  OD1 ASN A  92      39.752  35.566  10.748  1.00  0.62           O  
ATOM   1365  ND2 ASN A  92      40.209  37.630  11.304  1.00  0.62           N  
ATOM   1366  H   ASN A  92      41.021  36.861   8.004  1.00  0.62           H  
ATOM   1367  HA  ASN A  92      38.606  35.438   8.641  1.00  0.62           H  
ATOM   1368 1HB  ASN A  92      39.501  38.256   9.165  1.00  0.62           H  
ATOM   1369 2HB  ASN A  92      37.991  37.603   9.756  1.00  0.62           H  
ATOM   1370 1HD2 ASN A  92      40.752  37.329  12.109  1.00  0.62           H  
ATOM   1371 2HD2 ASN A  92      40.086  38.598  11.072  1.00  0.62           H  
ATOM   1372  N   SER A  93      36.710  36.284   7.385  1.00  0.63           N  
ATOM   1373  CA  SER A  93      35.575  36.725   6.610  1.00  0.63           C  
ATOM   1374  C   SER A  93      35.111  37.953   7.368  1.00  0.63           C  
ATOM   1375  O   SER A  93      35.568  38.149   8.498  1.00  0.63           O  
ATOM   1376  CB  SER A  93      34.456  35.689   6.626  1.00  0.63           C  
ATOM   1377  OG  SER A  93      33.751  35.672   7.880  1.00  0.63           O  
ATOM   1378  H   SER A  93      36.591  35.490   8.011  1.00  0.63           H  
ATOM   1379  HA  SER A  93      35.892  36.968   5.597  1.00  0.63           H  
ATOM   1380 1HB  SER A  93      33.766  35.840   5.813  1.00  0.63           H  
ATOM   1381 2HB  SER A  93      34.904  34.707   6.470  1.00  0.63           H  
ATOM   1382  HG  SER A  93      33.263  34.805   7.897  1.00  0.63           H  
ATOM   1383  N   PRO A  94      34.221  38.795   6.836  1.00  0.66           N  
ATOM   1384  CA  PRO A  94      33.624  39.907   7.544  1.00  0.66           C  
ATOM   1385  C   PRO A  94      32.930  39.472   8.843  1.00  0.66           C  
ATOM   1386  O   PRO A  94      32.767  40.284   9.763  1.00  0.66           O  
ATOM   1387  CB  PRO A  94      32.619  40.444   6.521  1.00  0.66           C  
ATOM   1388  CG  PRO A  94      33.197  40.049   5.179  1.00  0.66           C  
ATOM   1389  CD  PRO A  94      33.838  38.703   5.419  1.00  0.66           C  
ATOM   1390  HA  PRO A  94      34.401  40.657   7.745  1.00  0.66           H  
ATOM   1391 1HB  PRO A  94      31.628  40.003   6.707  1.00  0.66           H  
ATOM   1392 2HB  PRO A  94      32.511  41.533   6.637  1.00  0.66           H  
ATOM   1393 1HG  PRO A  94      32.400  40.010   4.423  1.00  0.66           H  
ATOM   1394 2HG  PRO A  94      33.918  40.808   4.840  1.00  0.66           H  
ATOM   1395 1HD  PRO A  94      33.100  37.915   5.257  1.00  0.66           H  
ATOM   1396 2HD  PRO A  94      34.714  38.610   4.771  1.00  0.66           H  
ATOM   1397  N   LEU A  95      32.515  38.194   8.938  1.00  0.69           N  
ATOM   1398  CA  LEU A  95      31.843  37.730  10.136  1.00  0.69           C  
ATOM   1399  C   LEU A  95      32.887  37.562  11.218  1.00  0.69           C  
ATOM   1400  O   LEU A  95      32.757  38.110  12.317  1.00  0.69           O  
ATOM   1401  CB  LEU A  95      31.096  36.414   9.847  1.00  0.69           C  
ATOM   1402  CG  LEU A  95      30.353  35.773  11.003  1.00  0.69           C  
ATOM   1403  CD1 LEU A  95      29.305  36.733  11.519  1.00  0.69           C  
ATOM   1404  CD2 LEU A  95      29.693  34.480  10.507  1.00  0.69           C  
ATOM   1405  H   LEU A  95      32.716  37.496   8.226  1.00  0.69           H  
ATOM   1406  HA  LEU A  95      31.124  38.483  10.458  1.00  0.69           H  
ATOM   1407 1HB  LEU A  95      30.378  36.594   9.051  1.00  0.69           H  
ATOM   1408 2HB  LEU A  95      31.813  35.679   9.493  1.00  0.69           H  
ATOM   1409  HG  LEU A  95      31.052  35.547  11.811  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  95      28.766  36.273  12.346  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  95      29.789  37.648  11.859  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  95      28.604  36.970  10.720  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  95      29.156  34.005  11.327  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  95      28.994  34.715   9.705  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  95      30.447  33.797  10.126  1.00  0.69           H  
ATOM   1416  N   ALA A  96      33.954  36.826  10.898  1.00  0.73           N  
ATOM   1417  CA  ALA A  96      35.013  36.642  11.885  1.00  0.73           C  
ATOM   1418  C   ALA A  96      35.678  37.973  12.221  1.00  0.73           C  
ATOM   1419  O   ALA A  96      35.962  38.270  13.388  1.00  0.73           O  
ATOM   1420  CB  ALA A  96      36.042  35.660  11.396  1.00  0.73           C  
ATOM   1421  H   ALA A  96      34.026  36.417   9.957  1.00  0.73           H  
ATOM   1422  HA  ALA A  96      34.562  36.253  12.793  1.00  0.73           H  
ATOM   1423 1HB  ALA A  96      36.808  35.529  12.156  1.00  0.73           H  
ATOM   1424 2HB  ALA A  96      35.560  34.720  11.206  1.00  0.73           H  
ATOM   1425 3HB  ALA A  96      36.493  36.027  10.486  1.00  0.73           H  
ATOM   1426  N   SER A  97      35.842  38.831  11.213  1.00  0.76           N  
ATOM   1427  CA  SER A  97      36.484  40.116  11.412  1.00  0.76           C  
ATOM   1428  C   SER A  97      35.724  40.962  12.412  1.00  0.76           C  
ATOM   1429  O   SER A  97      36.324  41.644  13.244  1.00  0.76           O  
ATOM   1430  CB  SER A  97      36.540  40.884  10.115  1.00  0.76           C  
ATOM   1431  OG  SER A  97      37.344  40.230   9.167  1.00  0.76           O  
ATOM   1432  H   SER A  97      35.569  38.564  10.269  1.00  0.76           H  
ATOM   1433  HA  SER A  97      37.493  39.948  11.779  1.00  0.76           H  
ATOM   1434 1HB  SER A  97      35.537  40.999   9.728  1.00  0.76           H  
ATOM   1435 2HB  SER A  97      36.932  41.879  10.304  1.00  0.76           H  
ATOM   1436  HG  SER A  97      36.852  39.408   8.922  1.00  0.76           H  
ATOM   1437  N   THR A  98      34.394  40.924  12.328  1.00  0.78           N  
ATOM   1438  CA  THR A  98      33.566  41.720  13.203  1.00  0.78           C  
ATOM   1439  C   THR A  98      33.383  41.104  14.591  1.00  0.78           C  
ATOM   1440  O   THR A  98      33.472  41.815  15.599  1.00  0.78           O  
ATOM   1441  CB  THR A  98      32.174  41.920  12.594  1.00  0.78           C  
ATOM   1442  OG1 THR A  98      32.290  42.513  11.296  1.00  0.78           O  
ATOM   1443  CG2 THR A  98      31.393  42.851  13.474  1.00  0.78           C  
ATOM   1444  H   THR A  98      33.938  40.367  11.604  1.00  0.78           H  
ATOM   1445  HA  THR A  98      34.040  42.695  13.324  1.00  0.78           H  
ATOM   1446  HB  THR A  98      31.660  40.953  12.513  1.00  0.78           H  
ATOM   1447  HG1 THR A  98      32.555  41.812  10.653  1.00  0.78           H  
ATOM   1448 1HG2 THR A  98      30.399  43.008  13.059  1.00  0.78           H  
ATOM   1449 2HG2 THR A  98      31.315  42.434  14.457  1.00  0.78           H  
ATOM   1450 3HG2 THR A  98      31.920  43.799  13.531  1.00  0.78           H  
ATOM   1451  N   PHE A  99      33.111  39.788  14.650  1.00  0.79           N  
ATOM   1452  CA  PHE A  99      32.779  39.137  15.916  1.00  0.79           C  
ATOM   1453  C   PHE A  99      33.851  38.282  16.592  1.00  0.79           C  
ATOM   1454  O   PHE A  99      33.748  38.023  17.785  1.00  0.79           O  
ATOM   1455  CB  PHE A  99      31.554  38.245  15.724  1.00  0.79           C  
ATOM   1456  CG  PHE A  99      30.331  39.007  15.385  1.00  0.79           C  
ATOM   1457  CD1 PHE A  99      30.197  40.307  15.784  1.00  0.79           C  
ATOM   1458  CD2 PHE A  99      29.318  38.434  14.662  1.00  0.79           C  
ATOM   1459  CE1 PHE A  99      29.092  41.031  15.461  1.00  0.79           C  
ATOM   1460  CE2 PHE A  99      28.190  39.156  14.334  1.00  0.79           C  
ATOM   1461  CZ  PHE A  99      28.083  40.464  14.734  1.00  0.79           C  
ATOM   1462  H   PHE A  99      33.084  39.239  13.790  1.00  0.79           H  
ATOM   1463  HA  PHE A  99      32.504  39.925  16.617  1.00  0.79           H  
ATOM   1464 1HB  PHE A  99      31.750  37.534  14.916  1.00  0.79           H  
ATOM   1465 2HB  PHE A  99      31.367  37.674  16.630  1.00  0.79           H  
ATOM   1466  HD1 PHE A  99      30.996  40.771  16.361  1.00  0.79           H  
ATOM   1467  HD2 PHE A  99      29.419  37.399  14.348  1.00  0.79           H  
ATOM   1468  HE1 PHE A  99      29.024  42.054  15.780  1.00  0.79           H  
ATOM   1469  HE2 PHE A  99      27.391  38.692  13.757  1.00  0.79           H  
ATOM   1470  HZ  PHE A  99      27.199  41.046  14.478  1.00  0.79           H  
ATOM   1471  N   LEU A 100      34.850  37.782  15.891  1.00  0.80           N  
ATOM   1472  CA  LEU A 100      35.762  36.883  16.587  1.00  0.80           C  
ATOM   1473  C   LEU A 100      37.099  37.516  16.886  1.00  0.80           C  
ATOM   1474  O   LEU A 100      37.723  37.199  17.898  1.00  0.80           O  
ATOM   1475  CB  LEU A 100      35.913  35.621  15.797  1.00  0.80           C  
ATOM   1476  CG  LEU A 100      34.609  34.939  15.573  1.00  0.80           C  
ATOM   1477  CD1 LEU A 100      34.835  33.736  14.798  1.00  0.80           C  
ATOM   1478  CD2 LEU A 100      33.970  34.654  16.884  1.00  0.80           C  
ATOM   1479  H   LEU A 100      34.996  37.993  14.911  1.00  0.80           H  
ATOM   1480  HA  LEU A 100      35.322  36.604  17.540  1.00  0.80           H  
ATOM   1481 1HB  LEU A 100      36.359  35.854  14.830  1.00  0.80           H  
ATOM   1482 2HB  LEU A 100      36.569  34.936  16.336  1.00  0.80           H  
ATOM   1483  HG  LEU A 100      33.951  35.585  14.996  1.00  0.80           H  
ATOM   1484 1HD1 LEU A 100      33.889  33.247  14.637  1.00  0.80           H  
ATOM   1485 2HD1 LEU A 100      35.296  33.981  13.846  1.00  0.80           H  
ATOM   1486 3HD1 LEU A 100      35.481  33.094  15.356  1.00  0.80           H  
ATOM   1487 1HD2 LEU A 100      33.013  34.160  16.718  1.00  0.80           H  
ATOM   1488 2HD2 LEU A 100      34.623  34.018  17.459  1.00  0.80           H  
ATOM   1489 3HD2 LEU A 100      33.804  35.565  17.432  1.00  0.80           H  
ATOM   1490  N   VAL A 101      37.527  38.432  16.037  1.00  0.81           N  
ATOM   1491  CA  VAL A 101      38.810  39.069  16.269  1.00  0.81           C  
ATOM   1492  C   VAL A 101      38.763  39.796  17.604  1.00  0.81           C  
ATOM   1493  O   VAL A 101      37.859  40.591  17.857  1.00  0.81           O  
ATOM   1494  CB  VAL A 101      39.123  40.031  15.125  1.00  0.81           C  
ATOM   1495  CG1 VAL A 101      40.374  40.832  15.414  1.00  0.81           C  
ATOM   1496  CG2 VAL A 101      39.306  39.220  13.905  1.00  0.81           C  
ATOM   1497  H   VAL A 101      36.977  38.637  15.203  1.00  0.81           H  
ATOM   1498  HA  VAL A 101      39.584  38.301  16.302  1.00  0.81           H  
ATOM   1499  HB  VAL A 101      38.292  40.730  14.986  1.00  0.81           H  
ATOM   1500 1HG1 VAL A 101      40.581  41.493  14.575  1.00  0.81           H  
ATOM   1501 2HG1 VAL A 101      40.223  41.415  16.294  1.00  0.81           H  
ATOM   1502 3HG1 VAL A 101      41.217  40.147  15.560  1.00  0.81           H  
ATOM   1503 1HG2 VAL A 101      39.524  39.875  13.067  1.00  0.81           H  
ATOM   1504 2HG2 VAL A 101      40.134  38.531  14.065  1.00  0.81           H  
ATOM   1505 3HG2 VAL A 101      38.405  38.656  13.705  1.00  0.81           H  
ATOM   1506  N   ALA A 102      39.756  39.549  18.449  1.00  0.84           N  
ATOM   1507  CA  ALA A 102      39.787  40.105  19.801  1.00  0.84           C  
ATOM   1508  C   ALA A 102      39.754  41.626  19.830  1.00  0.84           C  
ATOM   1509  O   ALA A 102      39.206  42.220  20.759  1.00  0.84           O  
ATOM   1510  CB  ALA A 102      41.036  39.635  20.522  1.00  0.84           C  
ATOM   1511  H   ALA A 102      40.491  38.903  18.148  1.00  0.84           H  
ATOM   1512  HA  ALA A 102      38.910  39.735  20.328  1.00  0.84           H  
ATOM   1513 1HB  ALA A 102      41.036  40.014  21.539  1.00  0.84           H  
ATOM   1514 2HB  ALA A 102      41.061  38.545  20.537  1.00  0.84           H  
ATOM   1515 3HB  ALA A 102      41.917  39.999  19.996  1.00  0.84           H  
ATOM   1516  N   GLY A 103      40.355  42.257  18.829  1.00  0.86           N  
ATOM   1517  CA  GLY A 103      40.439  43.710  18.766  1.00  0.86           C  
ATOM   1518  C   GLY A 103      39.192  44.423  18.220  1.00  0.86           C  
ATOM   1519  O   GLY A 103      39.164  45.654  18.189  1.00  0.86           O  
ATOM   1520  H   GLY A 103      40.777  41.700  18.100  1.00  0.86           H  
ATOM   1521 1HA  GLY A 103      40.650  44.088  19.766  1.00  0.86           H  
ATOM   1522 2HA  GLY A 103      41.296  43.982  18.152  1.00  0.86           H  
ATOM   1523  N   SER A 104      38.179  43.689  17.754  1.00  0.88           N  
ATOM   1524  CA  SER A 104      36.990  44.371  17.243  1.00  0.88           C  
ATOM   1525  C   SER A 104      36.140  44.914  18.392  1.00  0.88           C  
ATOM   1526  O   SER A 104      35.903  44.200  19.362  1.00  0.88           O  
ATOM   1527  CB  SER A 104      36.122  43.449  16.404  1.00  0.88           C  
ATOM   1528  OG  SER A 104      34.891  44.070  16.067  1.00  0.88           O  
ATOM   1529  H   SER A 104      38.205  42.667  17.787  1.00  0.88           H  
ATOM   1530  HA  SER A 104      37.343  45.181  16.613  1.00  0.88           H  
ATOM   1531 1HB  SER A 104      36.650  43.160  15.495  1.00  0.88           H  
ATOM   1532 2HB  SER A 104      35.925  42.534  16.960  1.00  0.88           H  
ATOM   1533  HG  SER A 104      34.296  43.322  15.820  1.00  0.88           H  
ATOM   1534  N   PRO A 105      35.536  46.111  18.279  1.00  0.90           N  
ATOM   1535  CA  PRO A 105      34.636  46.676  19.271  1.00  0.90           C  
ATOM   1536  C   PRO A 105      33.384  45.817  19.438  1.00  0.90           C  
ATOM   1537  O   PRO A 105      32.667  45.942  20.431  1.00  0.90           O  
ATOM   1538  CB  PRO A 105      34.311  48.060  18.698  1.00  0.90           C  
ATOM   1539  CG  PRO A 105      34.567  47.936  17.210  1.00  0.90           C  
ATOM   1540  CD  PRO A 105      35.736  46.970  17.092  1.00  0.90           C  
ATOM   1541  HA  PRO A 105      35.171  46.764  20.228  1.00  0.90           H  
ATOM   1542 1HB  PRO A 105      33.266  48.316  18.924  1.00  0.90           H  
ATOM   1543 2HB  PRO A 105      34.940  48.823  19.180  1.00  0.90           H  
ATOM   1544 1HG  PRO A 105      33.661  47.566  16.703  1.00  0.90           H  
ATOM   1545 2HG  PRO A 105      34.787  48.923  16.779  1.00  0.90           H  
ATOM   1546 1HD  PRO A 105      35.618  46.423  16.153  1.00  0.90           H  
ATOM   1547 2HD  PRO A 105      36.702  47.497  17.156  1.00  0.90           H  
ATOM   1548  N   LEU A 106      33.104  44.976  18.435  1.00  0.89           N  
ATOM   1549  CA  LEU A 106      31.954  44.097  18.457  1.00  0.89           C  
ATOM   1550  C   LEU A 106      32.340  42.648  18.710  1.00  0.89           C  
ATOM   1551  O   LEU A 106      31.499  41.757  18.559  1.00  0.89           O  
ATOM   1552  CB  LEU A 106      31.196  44.213  17.143  1.00  0.89           C  
ATOM   1553  CG  LEU A 106      30.638  45.593  16.870  1.00  0.89           C  
ATOM   1554  CD1 LEU A 106      29.959  45.610  15.523  1.00  0.89           C  
ATOM   1555  CD2 LEU A 106      29.686  45.932  17.972  1.00  0.89           C  
ATOM   1556  H   LEU A 106      33.725  44.894  17.631  1.00  0.89           H  
ATOM   1557  HA  LEU A 106      31.297  44.413  19.265  1.00  0.89           H  
ATOM   1558 1HB  LEU A 106      31.876  43.954  16.333  1.00  0.89           H  
ATOM   1559 2HB  LEU A 106      30.373  43.505  17.150  1.00  0.89           H  
ATOM   1560  HG  LEU A 106      31.442  46.326  16.849  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 106      29.555  46.604  15.332  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 106      30.679  45.365  14.755  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 106      29.152  44.884  15.507  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 106      29.254  46.922  17.810  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 106      28.918  45.195  17.971  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 106      30.204  45.917  18.933  1.00  0.89           H  
ATOM   1567  N   SER A 107      33.597  42.407  19.095  1.00  0.88           N  
ATOM   1568  CA  SER A 107      34.064  41.049  19.310  1.00  0.88           C  
ATOM   1569  C   SER A 107      33.196  40.373  20.322  1.00  0.88           C  
ATOM   1570  O   SER A 107      32.836  40.984  21.303  1.00  0.88           O  
ATOM   1571  CB  SER A 107      35.463  41.029  19.880  1.00  0.88           C  
ATOM   1572  OG  SER A 107      35.893  39.707  20.113  1.00  0.88           O  
ATOM   1573  H   SER A 107      34.262  43.168  19.227  1.00  0.88           H  
ATOM   1574  HA  SER A 107      34.029  40.508  18.370  1.00  0.88           H  
ATOM   1575 1HB  SER A 107      36.143  41.541  19.221  1.00  0.88           H  
ATOM   1576 2HB  SER A 107      35.460  41.578  20.821  1.00  0.88           H  
ATOM   1577  HG  SER A 107      36.311  39.438  19.274  1.00  0.88           H  
ATOM   1578  N   GLN A 108      32.867  39.121  20.087  1.00  0.86           N  
ATOM   1579  CA  GLN A 108      32.102  38.299  21.004  1.00  0.86           C  
ATOM   1580  C   GLN A 108      33.029  37.249  21.622  1.00  0.86           C  
ATOM   1581  O   GLN A 108      32.571  36.291  22.251  1.00  0.86           O  
ATOM   1582  CB  GLN A 108      30.946  37.636  20.249  1.00  0.86           C  
ATOM   1583  CG  GLN A 108      29.978  38.659  19.571  1.00  0.86           C  
ATOM   1584  CD  GLN A 108      29.239  39.570  20.563  1.00  0.86           C  
ATOM   1585  OE1 GLN A 108      28.526  39.072  21.445  1.00  0.86           O  
ATOM   1586  NE2 GLN A 108      29.417  40.882  20.428  1.00  0.86           N  
ATOM   1587  H   GLN A 108      33.172  38.708  19.224  1.00  0.86           H  
ATOM   1588  HA  GLN A 108      31.709  38.921  21.804  1.00  0.86           H  
ATOM   1589 1HB  GLN A 108      31.354  36.992  19.465  1.00  0.86           H  
ATOM   1590 2HB  GLN A 108      30.375  37.009  20.932  1.00  0.86           H  
ATOM   1591 1HG  GLN A 108      30.564  39.300  18.905  1.00  0.86           H  
ATOM   1592 2HG  GLN A 108      29.235  38.114  18.990  1.00  0.86           H  
ATOM   1593 1HE2 GLN A 108      28.972  41.537  21.075  1.00  0.86           H  
ATOM   1594 2HE2 GLN A 108      30.028  41.248  19.694  1.00  0.86           H  
ATOM   1595  N   ARG A 109      34.339  37.397  21.382  1.00  0.84           N  
ATOM   1596  CA  ARG A 109      35.319  36.406  21.820  1.00  0.84           C  
ATOM   1597  C   ARG A 109      35.369  36.112  23.325  1.00  0.84           C  
ATOM   1598  O   ARG A 109      35.464  34.940  23.707  1.00  0.84           O  
ATOM   1599  CB  ARG A 109      36.708  36.791  21.344  1.00  0.84           C  
ATOM   1600  CG  ARG A 109      37.776  35.800  21.715  1.00  0.84           C  
ATOM   1601  CD  ARG A 109      39.104  36.174  21.179  1.00  0.84           C  
ATOM   1602  NE  ARG A 109      40.117  35.211  21.568  1.00  0.84           N  
ATOM   1603  CZ  ARG A 109      40.823  35.270  22.710  1.00  0.84           C  
ATOM   1604  NH1 ARG A 109      40.641  36.262  23.560  1.00  0.84           N  
ATOM   1605  NH2 ARG A 109      41.691  34.323  22.981  1.00  0.84           N  
ATOM   1606  H   ARG A 109      34.676  38.226  20.888  1.00  0.84           H  
ATOM   1607  HA  ARG A 109      35.073  35.474  21.318  1.00  0.84           H  
ATOM   1608 1HB  ARG A 109      36.706  36.893  20.260  1.00  0.84           H  
ATOM   1609 2HB  ARG A 109      36.985  37.760  21.765  1.00  0.84           H  
ATOM   1610 1HG  ARG A 109      37.848  35.731  22.800  1.00  0.84           H  
ATOM   1611 2HG  ARG A 109      37.502  34.836  21.312  1.00  0.84           H  
ATOM   1612 1HD  ARG A 109      39.067  36.219  20.086  1.00  0.84           H  
ATOM   1613 2HD  ARG A 109      39.386  37.146  21.572  1.00  0.84           H  
ATOM   1614  HE  ARG A 109      40.298  34.426  20.942  1.00  0.84           H  
ATOM   1615 1HH1 ARG A 109      39.969  36.988  23.354  1.00  0.84           H  
ATOM   1616 2HH1 ARG A 109      41.173  36.297  24.417  1.00  0.84           H  
ATOM   1617 1HH2 ARG A 109      41.803  33.545  22.321  1.00  0.84           H  
ATOM   1618 2HH2 ARG A 109      42.221  34.349  23.839  1.00  0.84           H  
ATOM   1619  N   SER A 110      35.300  37.130  24.204  1.00  0.83           N  
ATOM   1620  CA  SER A 110      35.391  36.829  25.629  1.00  0.83           C  
ATOM   1621  C   SER A 110      34.196  36.000  26.030  1.00  0.83           C  
ATOM   1622  O   SER A 110      34.327  35.022  26.770  1.00  0.83           O  
ATOM   1623  CB  SER A 110      35.387  38.090  26.440  1.00  0.83           C  
ATOM   1624  OG  SER A 110      36.470  38.868  26.095  1.00  0.83           O  
ATOM   1625  H   SER A 110      35.190  38.112  23.924  1.00  0.83           H  
ATOM   1626  HA  SER A 110      36.302  36.262  25.821  1.00  0.83           H  
ATOM   1627 1HB  SER A 110      34.471  38.629  26.296  1.00  0.83           H  
ATOM   1628 2HB  SER A 110      35.432  37.847  27.490  1.00  0.83           H  
ATOM   1629  HG  SER A 110      36.158  39.318  25.276  1.00  0.83           H  
ATOM   1630  N   LEU A 111      33.028  36.362  25.492  1.00  0.84           N  
ATOM   1631  CA  LEU A 111      31.818  35.622  25.805  1.00  0.84           C  
ATOM   1632  C   LEU A 111      31.922  34.192  25.309  1.00  0.84           C  
ATOM   1633  O   LEU A 111      31.571  33.260  26.025  1.00  0.84           O  
ATOM   1634  CB  LEU A 111      30.576  36.275  25.218  1.00  0.84           C  
ATOM   1635  CG  LEU A 111      29.283  35.550  25.552  1.00  0.84           C  
ATOM   1636  CD1 LEU A 111      29.117  35.462  27.083  1.00  0.84           C  
ATOM   1637  CD2 LEU A 111      28.131  36.311  24.947  1.00  0.84           C  
ATOM   1638  H   LEU A 111      32.995  37.196  24.889  1.00  0.84           H  
ATOM   1639  HA  LEU A 111      31.704  35.602  26.887  1.00  0.84           H  
ATOM   1640 1HB  LEU A 111      30.499  37.298  25.559  1.00  0.84           H  
ATOM   1641 2HB  LEU A 111      30.678  36.289  24.130  1.00  0.84           H  
ATOM   1642  HG  LEU A 111      29.317  34.547  25.148  1.00  0.84           H  
ATOM   1643 1HD1 LEU A 111      28.190  34.939  27.318  1.00  0.84           H  
ATOM   1644 2HD1 LEU A 111      29.955  34.916  27.509  1.00  0.84           H  
ATOM   1645 3HD1 LEU A 111      29.085  36.468  27.506  1.00  0.84           H  
ATOM   1646 1HD2 LEU A 111      27.194  35.805  25.176  1.00  0.84           H  
ATOM   1647 2HD2 LEU A 111      28.110  37.320  25.362  1.00  0.84           H  
ATOM   1648 3HD2 LEU A 111      28.259  36.368  23.865  1.00  0.84           H  
ATOM   1649  N   LEU A 112      32.433  33.992  24.098  1.00  0.87           N  
ATOM   1650  CA  LEU A 112      32.543  32.635  23.587  1.00  0.87           C  
ATOM   1651  C   LEU A 112      33.432  31.780  24.476  1.00  0.87           C  
ATOM   1652  O   LEU A 112      33.090  30.637  24.785  1.00  0.87           O  
ATOM   1653  CB  LEU A 112      33.125  32.667  22.172  1.00  0.87           C  
ATOM   1654  CG  LEU A 112      32.209  33.220  21.114  1.00  0.87           C  
ATOM   1655  CD1 LEU A 112      32.981  33.418  19.859  1.00  0.87           C  
ATOM   1656  CD2 LEU A 112      31.077  32.253  20.896  1.00  0.87           C  
ATOM   1657  H   LEU A 112      32.708  34.788  23.520  1.00  0.87           H  
ATOM   1658  HA  LEU A 112      31.550  32.194  23.559  1.00  0.87           H  
ATOM   1659 1HB  LEU A 112      34.023  33.284  22.187  1.00  0.87           H  
ATOM   1660 2HB  LEU A 112      33.410  31.666  21.882  1.00  0.87           H  
ATOM   1661  HG  LEU A 112      31.807  34.171  21.429  1.00  0.87           H  
ATOM   1662 1HD1 LEU A 112      32.317  33.813  19.098  1.00  0.87           H  
ATOM   1663 2HD1 LEU A 112      33.786  34.117  20.032  1.00  0.87           H  
ATOM   1664 3HD1 LEU A 112      33.391  32.473  19.537  1.00  0.87           H  
ATOM   1665 1HD2 LEU A 112      30.411  32.645  20.129  1.00  0.87           H  
ATOM   1666 2HD2 LEU A 112      31.479  31.293  20.574  1.00  0.87           H  
ATOM   1667 3HD2 LEU A 112      30.524  32.124  21.827  1.00  0.87           H  
ATOM   1668  N   LEU A 113      34.531  32.349  24.958  1.00  0.90           N  
ATOM   1669  CA  LEU A 113      35.419  31.583  25.816  1.00  0.90           C  
ATOM   1670  C   LEU A 113      34.802  31.381  27.213  1.00  0.90           C  
ATOM   1671  O   LEU A 113      34.958  30.314  27.824  1.00  0.90           O  
ATOM   1672  CB  LEU A 113      36.787  32.252  25.805  1.00  0.90           C  
ATOM   1673  CG  LEU A 113      37.456  32.158  24.381  1.00  0.90           C  
ATOM   1674  CD1 LEU A 113      38.749  32.913  24.354  1.00  0.90           C  
ATOM   1675  CD2 LEU A 113      37.661  30.677  24.003  1.00  0.90           C  
ATOM   1676  H   LEU A 113      34.774  33.305  24.688  1.00  0.90           H  
ATOM   1677  HA  LEU A 113      35.546  30.601  25.369  1.00  0.90           H  
ATOM   1678 1HB  LEU A 113      36.662  33.309  26.058  1.00  0.90           H  
ATOM   1679 2HB  LEU A 113      37.434  31.779  26.540  1.00  0.90           H  
ATOM   1680  HG  LEU A 113      36.792  32.623  23.646  1.00  0.90           H  
ATOM   1681 1HD1 LEU A 113      39.174  32.844  23.354  1.00  0.90           H  
ATOM   1682 2HD1 LEU A 113      38.561  33.958  24.604  1.00  0.90           H  
ATOM   1683 3HD1 LEU A 113      39.440  32.483  25.074  1.00  0.90           H  
ATOM   1684 1HD2 LEU A 113      38.103  30.608  23.012  1.00  0.90           H  
ATOM   1685 2HD2 LEU A 113      38.325  30.204  24.726  1.00  0.90           H  
ATOM   1686 3HD2 LEU A 113      36.699  30.162  24.003  1.00  0.90           H  
ATOM   1687  N   TYR A 114      34.040  32.366  27.701  1.00  0.95           N  
ATOM   1688  CA  TYR A 114      33.322  32.188  28.958  1.00  0.95           C  
ATOM   1689  C   TYR A 114      32.399  30.996  28.842  1.00  0.95           C  
ATOM   1690  O   TYR A 114      32.396  30.097  29.689  1.00  0.95           O  
ATOM   1691  CB  TYR A 114      32.469  33.407  29.328  1.00  0.95           C  
ATOM   1692  CG  TYR A 114      31.558  33.126  30.497  1.00  0.95           C  
ATOM   1693  CD1 TYR A 114      32.020  33.150  31.809  1.00  0.95           C  
ATOM   1694  CD2 TYR A 114      30.232  32.801  30.233  1.00  0.95           C  
ATOM   1695  CE1 TYR A 114      31.142  32.841  32.849  1.00  0.95           C  
ATOM   1696  CE2 TYR A 114      29.371  32.495  31.255  1.00  0.95           C  
ATOM   1697  CZ  TYR A 114      29.814  32.511  32.555  1.00  0.95           C  
ATOM   1698  OH  TYR A 114      28.944  32.197  33.559  1.00  0.95           O  
ATOM   1699  H   TYR A 114      33.960  33.249  27.199  1.00  0.95           H  
ATOM   1700  HA  TYR A 114      34.030  31.984  29.754  1.00  0.95           H  
ATOM   1701 1HB  TYR A 114      33.088  34.248  29.570  1.00  0.95           H  
ATOM   1702 2HB  TYR A 114      31.857  33.691  28.487  1.00  0.95           H  
ATOM   1703  HD1 TYR A 114      33.061  33.400  32.023  1.00  0.95           H  
ATOM   1704  HD2 TYR A 114      29.876  32.781  29.203  1.00  0.95           H  
ATOM   1705  HE1 TYR A 114      31.491  32.851  33.882  1.00  0.95           H  
ATOM   1706  HE2 TYR A 114      28.335  32.236  31.034  1.00  0.95           H  
ATOM   1707  HH  TYR A 114      28.087  31.989  33.182  1.00  0.95           H  
ATOM   1708  N   LEU A 115      31.618  30.988  27.765  1.00  1.00           N  
ATOM   1709  CA  LEU A 115      30.643  29.945  27.546  1.00  1.00           C  
ATOM   1710  C   LEU A 115      31.317  28.589  27.397  1.00  1.00           C  
ATOM   1711  O   LEU A 115      30.899  27.614  28.038  1.00  1.00           O  
ATOM   1712  CB  LEU A 115      29.862  30.271  26.265  1.00  1.00           C  
ATOM   1713  CG  LEU A 115      28.937  31.492  26.353  1.00  1.00           C  
ATOM   1714  CD1 LEU A 115      28.409  31.803  24.967  1.00  1.00           C  
ATOM   1715  CD2 LEU A 115      27.824  31.218  27.320  1.00  1.00           C  
ATOM   1716  H   LEU A 115      31.686  31.755  27.097  1.00  1.00           H  
ATOM   1717  HA  LEU A 115      29.963  29.918  28.392  1.00  1.00           H  
ATOM   1718 1HB  LEU A 115      30.575  30.456  25.463  1.00  1.00           H  
ATOM   1719 2HB  LEU A 115      29.258  29.408  25.995  1.00  1.00           H  
ATOM   1720  HG  LEU A 115      29.492  32.343  26.706  1.00  1.00           H  
ATOM   1721 1HD1 LEU A 115      27.759  32.675  25.014  1.00  1.00           H  
ATOM   1722 2HD1 LEU A 115      29.246  32.009  24.304  1.00  1.00           H  
ATOM   1723 3HD1 LEU A 115      27.847  30.950  24.594  1.00  1.00           H  
ATOM   1724 1HD2 LEU A 115      27.177  32.090  27.382  1.00  1.00           H  
ATOM   1725 2HD2 LEU A 115      27.245  30.358  26.981  1.00  1.00           H  
ATOM   1726 3HD2 LEU A 115      28.243  31.006  28.303  1.00  1.00           H  
ATOM   1727  N   ALA A 116      32.444  28.543  26.689  1.00  1.06           N  
ATOM   1728  CA  ALA A 116      33.157  27.293  26.484  1.00  1.06           C  
ATOM   1729  C   ALA A 116      33.574  26.641  27.796  1.00  1.06           C  
ATOM   1730  O   ALA A 116      33.495  25.420  27.945  1.00  1.06           O  
ATOM   1731  CB  ALA A 116      34.398  27.550  25.661  1.00  1.06           C  
ATOM   1732  H   ALA A 116      32.774  29.380  26.205  1.00  1.06           H  
ATOM   1733  HA  ALA A 116      32.496  26.614  25.949  1.00  1.06           H  
ATOM   1734 1HB  ALA A 116      34.916  26.614  25.474  1.00  1.06           H  
ATOM   1735 2HB  ALA A 116      34.117  28.006  24.733  1.00  1.06           H  
ATOM   1736 3HB  ALA A 116      35.053  28.227  26.202  1.00  1.06           H  
ATOM   1737  N   GLY A 117      33.993  27.454  28.765  1.00  1.11           N  
ATOM   1738  CA  GLY A 117      34.439  26.931  30.052  1.00  1.11           C  
ATOM   1739  C   GLY A 117      33.335  26.762  31.103  1.00  1.11           C  
ATOM   1740  O   GLY A 117      33.625  26.344  32.226  1.00  1.11           O  
ATOM   1741  H   GLY A 117      34.052  28.461  28.585  1.00  1.11           H  
ATOM   1742 1HA  GLY A 117      34.929  25.971  29.891  1.00  1.11           H  
ATOM   1743 2HA  GLY A 117      35.201  27.600  30.448  1.00  1.11           H  
ATOM   1744  N   THR A 118      32.093  27.114  30.764  1.00  1.17           N  
ATOM   1745  CA  THR A 118      30.980  27.032  31.707  1.00  1.17           C  
ATOM   1746  C   THR A 118      29.779  26.320  31.101  1.00  1.17           C  
ATOM   1747  O   THR A 118      29.326  25.280  31.589  1.00  1.17           O  
ATOM   1748  CB  THR A 118      30.529  28.443  32.164  1.00  1.17           C  
ATOM   1749  OG1 THR A 118      31.612  29.124  32.805  1.00  1.17           O  
ATOM   1750  CG2 THR A 118      29.349  28.343  33.129  1.00  1.17           C  
ATOM   1751  H   THR A 118      31.904  27.429  29.815  1.00  1.17           H  
ATOM   1752  HA  THR A 118      31.301  26.465  32.580  1.00  1.17           H  
ATOM   1753  HB  THR A 118      30.224  29.026  31.289  1.00  1.17           H  
ATOM   1754  HG1 THR A 118      32.240  29.423  32.130  1.00  1.17           H  
ATOM   1755 1HG2 THR A 118      29.051  29.346  33.425  1.00  1.17           H  
ATOM   1756 2HG2 THR A 118      28.508  27.845  32.643  1.00  1.17           H  
ATOM   1757 3HG2 THR A 118      29.645  27.775  34.009  1.00  1.17           H  
ATOM   1758  N   THR A 119      29.240  26.920  30.049  1.00  1.21           N  
ATOM   1759  CA  THR A 119      28.025  26.470  29.407  1.00  1.21           C  
ATOM   1760  C   THR A 119      28.188  25.132  28.740  1.00  1.21           C  
ATOM   1761  O   THR A 119      27.330  24.259  28.868  1.00  1.21           O  
ATOM   1762  CB  THR A 119      27.545  27.516  28.415  1.00  1.21           C  
ATOM   1763  OG1 THR A 119      27.220  28.723  29.114  1.00  1.21           O  
ATOM   1764  CG2 THR A 119      26.428  27.018  27.697  1.00  1.21           C  
ATOM   1765  H   THR A 119      29.714  27.719  29.650  1.00  1.21           H  
ATOM   1766  HA  THR A 119      27.260  26.360  30.170  1.00  1.21           H  
ATOM   1767  HB  THR A 119      28.334  27.734  27.705  1.00  1.21           H  
ATOM   1768  HG1 THR A 119      26.656  28.511  29.880  1.00  1.21           H  
ATOM   1769 1HG2 THR A 119      26.083  27.756  26.977  1.00  1.21           H  
ATOM   1770 2HG2 THR A 119      26.753  26.128  27.193  1.00  1.21           H  
ATOM   1771 3HG2 THR A 119      25.650  26.778  28.380  1.00  1.21           H  
ATOM   1772  N   TYR A 120      29.293  24.959  28.035  1.00  1.26           N  
ATOM   1773  CA  TYR A 120      29.531  23.693  27.368  1.00  1.26           C  
ATOM   1774  C   TYR A 120      29.480  22.563  28.397  1.00  1.26           C  
ATOM   1775  O   TYR A 120      28.844  21.523  28.186  1.00  1.26           O  
ATOM   1776  CB  TYR A 120      30.856  23.689  26.623  1.00  1.26           C  
ATOM   1777  CG  TYR A 120      31.095  22.399  25.901  1.00  1.26           C  
ATOM   1778  CD1 TYR A 120      30.496  22.184  24.665  1.00  1.26           C  
ATOM   1779  CD2 TYR A 120      31.885  21.417  26.476  1.00  1.26           C  
ATOM   1780  CE1 TYR A 120      30.682  20.989  24.006  1.00  1.26           C  
ATOM   1781  CE2 TYR A 120      32.076  20.219  25.817  1.00  1.26           C  
ATOM   1782  CZ  TYR A 120      31.476  20.002  24.589  1.00  1.26           C  
ATOM   1783  OH  TYR A 120      31.660  18.802  23.939  1.00  1.26           O  
ATOM   1784  H   TYR A 120      29.959  25.731  27.968  1.00  1.26           H  
ATOM   1785  HA  TYR A 120      28.734  23.523  26.656  1.00  1.26           H  
ATOM   1786 1HB  TYR A 120      30.882  24.507  25.902  1.00  1.26           H  
ATOM   1787 2HB  TYR A 120      31.667  23.840  27.328  1.00  1.26           H  
ATOM   1788  HD1 TYR A 120      29.878  22.958  24.221  1.00  1.26           H  
ATOM   1789  HD2 TYR A 120      32.349  21.590  27.449  1.00  1.26           H  
ATOM   1790  HE1 TYR A 120      30.210  20.818  23.037  1.00  1.26           H  
ATOM   1791  HE2 TYR A 120      32.694  19.443  26.268  1.00  1.26           H  
ATOM   1792  HH  TYR A 120      31.105  18.775  23.154  1.00  1.26           H  
ATOM   1793  N   LEU A 121      30.168  22.767  29.518  1.00  1.30           N  
ATOM   1794  CA  LEU A 121      30.242  21.758  30.555  1.00  1.30           C  
ATOM   1795  C   LEU A 121      28.855  21.475  31.127  1.00  1.30           C  
ATOM   1796  O   LEU A 121      28.512  20.320  31.397  1.00  1.30           O  
ATOM   1797  CB  LEU A 121      31.138  22.256  31.679  1.00  1.30           C  
ATOM   1798  CG  LEU A 121      32.587  22.460  31.329  1.00  1.30           C  
ATOM   1799  CD1 LEU A 121      33.272  23.084  32.532  1.00  1.30           C  
ATOM   1800  CD2 LEU A 121      33.212  21.141  30.917  1.00  1.30           C  
ATOM   1801  H   LEU A 121      30.653  23.645  29.643  1.00  1.30           H  
ATOM   1802  HA  LEU A 121      30.645  20.842  30.128  1.00  1.30           H  
ATOM   1803 1HB  LEU A 121      30.751  23.206  32.041  1.00  1.30           H  
ATOM   1804 2HB  LEU A 121      31.097  21.539  32.500  1.00  1.30           H  
ATOM   1805  HG  LEU A 121      32.665  23.170  30.498  1.00  1.30           H  
ATOM   1806 1HD1 LEU A 121      34.319  23.272  32.303  1.00  1.30           H  
ATOM   1807 2HD1 LEU A 121      32.780  24.025  32.777  1.00  1.30           H  
ATOM   1808 3HD1 LEU A 121      33.200  22.409  33.386  1.00  1.30           H  
ATOM   1809 1HD2 LEU A 121      34.261  21.303  30.664  1.00  1.30           H  
ATOM   1810 2HD2 LEU A 121      33.141  20.432  31.742  1.00  1.30           H  
ATOM   1811 3HD2 LEU A 121      32.685  20.744  30.048  1.00  1.30           H  
ATOM   1812  N   CYS A 122      28.039  22.529  31.264  1.00  1.35           N  
ATOM   1813  CA  CYS A 122      26.679  22.382  31.762  1.00  1.35           C  
ATOM   1814  C   CYS A 122      25.837  21.570  30.772  1.00  1.35           C  
ATOM   1815  O   CYS A 122      25.060  20.707  31.174  1.00  1.35           O  
ATOM   1816  CB  CYS A 122      26.044  23.755  31.982  1.00  1.35           C  
ATOM   1817  SG  CYS A 122      26.815  24.697  33.333  1.00  1.35           S  
ATOM   1818  H   CYS A 122      28.387  23.465  31.053  1.00  1.35           H  
ATOM   1819  HA  CYS A 122      26.706  21.853  32.711  1.00  1.35           H  
ATOM   1820 1HB  CYS A 122      26.113  24.344  31.072  1.00  1.35           H  
ATOM   1821 2HB  CYS A 122      24.987  23.636  32.214  1.00  1.35           H  
ATOM   1822  HG  CYS A 122      27.991  24.898  32.684  1.00  1.35           H  
ATOM   1823  N   TRP A 123      26.043  21.778  29.463  1.00  1.40           N  
ATOM   1824  CA  TRP A 123      25.290  21.041  28.439  1.00  1.40           C  
ATOM   1825  C   TRP A 123      25.544  19.550  28.585  1.00  1.40           C  
ATOM   1826  O   TRP A 123      24.639  18.727  28.423  1.00  1.40           O  
ATOM   1827  CB  TRP A 123      25.689  21.444  27.018  1.00  1.40           C  
ATOM   1828  CG  TRP A 123      25.276  22.813  26.601  1.00  1.40           C  
ATOM   1829  CD1 TRP A 123      24.282  23.578  27.121  1.00  1.40           C  
ATOM   1830  CD2 TRP A 123      25.874  23.598  25.546  1.00  1.40           C  
ATOM   1831  NE1 TRP A 123      24.222  24.773  26.462  1.00  1.40           N  
ATOM   1832  CE2 TRP A 123      25.188  24.799  25.496  1.00  1.40           C  
ATOM   1833  CE3 TRP A 123      26.926  23.375  24.657  1.00  1.40           C  
ATOM   1834  CZ2 TRP A 123      25.517  25.790  24.593  1.00  1.40           C  
ATOM   1835  CZ3 TRP A 123      27.263  24.372  23.753  1.00  1.40           C  
ATOM   1836  CH2 TRP A 123      26.575  25.546  23.723  1.00  1.40           C  
ATOM   1837  H   TRP A 123      26.702  22.501  29.176  1.00  1.40           H  
ATOM   1838  HA  TRP A 123      24.227  21.233  28.578  1.00  1.40           H  
ATOM   1839 1HB  TRP A 123      26.764  21.374  26.912  1.00  1.40           H  
ATOM   1840 2HB  TRP A 123      25.255  20.736  26.315  1.00  1.40           H  
ATOM   1841  HD1 TRP A 123      23.633  23.286  27.942  1.00  1.40           H  
ATOM   1842  HE1 TRP A 123      23.580  25.532  26.657  1.00  1.40           H  
ATOM   1843  HE3 TRP A 123      27.475  22.434  24.682  1.00  1.40           H  
ATOM   1844  HZ2 TRP A 123      24.978  26.737  24.559  1.00  1.40           H  
ATOM   1845  HZ3 TRP A 123      28.089  24.192  23.063  1.00  1.40           H  
ATOM   1846  HH2 TRP A 123      26.861  26.311  22.999  1.00  1.40           H  
ATOM   1847  N   GLY A 124      26.783  19.201  28.928  1.00  1.45           N  
ATOM   1848  CA  GLY A 124      27.200  17.816  29.128  1.00  1.45           C  
ATOM   1849  C   GLY A 124      26.407  17.094  30.232  1.00  1.45           C  
ATOM   1850  O   GLY A 124      26.407  15.862  30.298  1.00  1.45           O  
ATOM   1851  H   GLY A 124      27.482  19.944  29.017  1.00  1.45           H  
ATOM   1852 1HA  GLY A 124      27.098  17.272  28.190  1.00  1.45           H  
ATOM   1853 2HA  GLY A 124      28.258  17.807  29.386  1.00  1.45           H  
ATOM   1854  N   HIS A 125      25.737  17.858  31.100  1.00  1.49           N  
ATOM   1855  CA  HIS A 125      24.935  17.324  32.183  1.00  1.49           C  
ATOM   1856  C   HIS A 125      23.431  17.495  31.903  1.00  1.49           C  
ATOM   1857  O   HIS A 125      22.596  17.276  32.787  1.00  1.49           O  
ATOM   1858  CB  HIS A 125      25.300  18.039  33.486  1.00  1.49           C  
ATOM   1859  CG  HIS A 125      26.711  17.829  33.965  1.00  1.49           C  
ATOM   1860  ND1 HIS A 125      27.799  18.532  33.466  1.00  1.49           N  
ATOM   1861  CD2 HIS A 125      27.202  17.004  34.912  1.00  1.49           C  
ATOM   1862  CE1 HIS A 125      28.890  18.134  34.088  1.00  1.49           C  
ATOM   1863  NE2 HIS A 125      28.557  17.209  34.972  1.00  1.49           N  
ATOM   1864  H   HIS A 125      25.753  18.871  30.999  1.00  1.49           H  
ATOM   1865  HA  HIS A 125      25.137  16.261  32.305  1.00  1.49           H  
ATOM   1866 1HB  HIS A 125      25.153  19.112  33.346  1.00  1.49           H  
ATOM   1867 2HB  HIS A 125      24.625  17.711  34.275  1.00  1.49           H  
ATOM   1868  HD1 HIS A 125      27.821  19.247  32.737  1.00  1.49           H  
ATOM   1869  HD2 HIS A 125      26.732  16.281  35.563  1.00  1.49           H  
ATOM   1870  HE1 HIS A 125      29.857  18.570  33.832  1.00  1.49           H  
ATOM   1871  N   LEU A 126      23.077  17.777  30.646  1.00  1.53           N  
ATOM   1872  CA  LEU A 126      21.681  17.955  30.262  1.00  1.53           C  
ATOM   1873  C   LEU A 126      20.762  16.816  30.636  1.00  1.53           C  
ATOM   1874  O   LEU A 126      19.700  17.048  31.217  1.00  1.53           O  
ATOM   1875  CB  LEU A 126      21.562  18.168  28.751  1.00  1.53           C  
ATOM   1876  CG  LEU A 126      20.110  18.178  28.214  1.00  1.53           C  
ATOM   1877  CD1 LEU A 126      19.330  19.276  28.841  1.00  1.53           C  
ATOM   1878  CD2 LEU A 126      20.137  18.342  26.716  1.00  1.53           C  
ATOM   1879  H   LEU A 126      23.792  17.937  29.938  1.00  1.53           H  
ATOM   1880  HA  LEU A 126      21.322  18.850  30.755  1.00  1.53           H  
ATOM   1881 1HB  LEU A 126      22.025  19.121  28.497  1.00  1.53           H  
ATOM   1882 2HB  LEU A 126      22.112  17.378  28.240  1.00  1.53           H  
ATOM   1883  HG  LEU A 126      19.626  17.235  28.470  1.00  1.53           H  
ATOM   1884 1HD1 LEU A 126      18.312  19.251  28.459  1.00  1.53           H  
ATOM   1885 2HD1 LEU A 126      19.319  19.138  29.910  1.00  1.53           H  
ATOM   1886 3HD1 LEU A 126      19.778  20.222  28.600  1.00  1.53           H  
ATOM   1887 1HD2 LEU A 126      19.116  18.337  26.332  1.00  1.53           H  
ATOM   1888 2HD2 LEU A 126      20.619  19.286  26.465  1.00  1.53           H  
ATOM   1889 3HD2 LEU A 126      20.698  17.520  26.272  1.00  1.53           H  
ATOM   1890  N   ALA A 127      21.142  15.579  30.323  1.00  1.55           N  
ATOM   1891  CA  ALA A 127      20.248  14.469  30.620  1.00  1.55           C  
ATOM   1892  C   ALA A 127      19.922  14.415  32.105  1.00  1.55           C  
ATOM   1893  O   ALA A 127      18.782  14.133  32.480  1.00  1.55           O  
ATOM   1894  CB  ALA A 127      20.872  13.156  30.192  1.00  1.55           C  
ATOM   1895  H   ALA A 127      22.029  15.425  29.865  1.00  1.55           H  
ATOM   1896  HA  ALA A 127      19.319  14.626  30.073  1.00  1.55           H  
ATOM   1897 1HB  ALA A 127      20.180  12.345  30.402  1.00  1.55           H  
ATOM   1898 2HB  ALA A 127      21.084  13.186  29.124  1.00  1.55           H  
ATOM   1899 3HB  ALA A 127      21.797  12.997  30.745  1.00  1.55           H  
ATOM   1900  N   ASP A 128      20.904  14.702  32.959  1.00  1.57           N  
ATOM   1901  CA  ASP A 128      20.631  14.648  34.381  1.00  1.57           C  
ATOM   1902  C   ASP A 128      19.774  15.823  34.800  1.00  1.57           C  
ATOM   1903  O   ASP A 128      18.874  15.671  35.620  1.00  1.57           O  
ATOM   1904  CB  ASP A 128      21.910  14.565  35.196  1.00  1.57           C  
ATOM   1905  CG  ASP A 128      22.609  13.179  35.056  1.00  1.57           C  
ATOM   1906  OD1 ASP A 128      21.992  12.259  34.526  1.00  1.57           O  
ATOM   1907  OD2 ASP A 128      23.734  13.049  35.525  1.00  1.57           O  
ATOM   1908  H   ASP A 128      21.821  14.969  32.622  1.00  1.57           H  
ATOM   1909  HA  ASP A 128      20.072  13.741  34.585  1.00  1.57           H  
ATOM   1910 1HB  ASP A 128      22.596  15.355  34.869  1.00  1.57           H  
ATOM   1911 2HB  ASP A 128      21.678  14.750  36.252  1.00  1.57           H  
ATOM   1912  N   GLY A 129      20.000  16.994  34.208  1.00  1.58           N  
ATOM   1913  CA  GLY A 129      19.209  18.158  34.588  1.00  1.58           C  
ATOM   1914  C   GLY A 129      17.735  17.899  34.349  1.00  1.58           C  
ATOM   1915  O   GLY A 129      16.884  18.209  35.194  1.00  1.58           O  
ATOM   1916  H   GLY A 129      20.749  17.082  33.520  1.00  1.58           H  
ATOM   1917 1HA  GLY A 129      19.367  18.392  35.635  1.00  1.58           H  
ATOM   1918 2HA  GLY A 129      19.531  19.018  34.008  1.00  1.58           H  
ATOM   1919  N   VAL A 130      17.442  17.262  33.217  1.00  1.58           N  
ATOM   1920  CA  VAL A 130      16.079  16.921  32.848  1.00  1.58           C  
ATOM   1921  C   VAL A 130      15.493  15.858  33.779  1.00  1.58           C  
ATOM   1922  O   VAL A 130      14.366  15.995  34.254  1.00  1.58           O  
ATOM   1923  CB  VAL A 130      16.045  16.431  31.392  1.00  1.58           C  
ATOM   1924  CG1 VAL A 130      14.661  15.910  31.046  1.00  1.58           C  
ATOM   1925  CG2 VAL A 130      16.440  17.583  30.469  1.00  1.58           C  
ATOM   1926  H   VAL A 130      18.206  17.039  32.574  1.00  1.58           H  
ATOM   1927  HA  VAL A 130      15.469  17.821  32.923  1.00  1.58           H  
ATOM   1928  HB  VAL A 130      16.758  15.609  31.276  1.00  1.58           H  
ATOM   1929 1HG1 VAL A 130      14.655  15.556  30.016  1.00  1.58           H  
ATOM   1930 2HG1 VAL A 130      14.407  15.086  31.713  1.00  1.58           H  
ATOM   1931 3HG1 VAL A 130      13.931  16.710  31.161  1.00  1.58           H  
ATOM   1932 1HG2 VAL A 130      16.440  17.242  29.435  1.00  1.58           H  
ATOM   1933 2HG2 VAL A 130      15.733  18.403  30.583  1.00  1.58           H  
ATOM   1934 3HG2 VAL A 130      17.430  17.925  30.736  1.00  1.58           H  
ATOM   1935  N   ARG A 131      16.269  14.807  34.059  1.00  1.56           N  
ATOM   1936  CA  ARG A 131      15.840  13.723  34.942  1.00  1.56           C  
ATOM   1937  C   ARG A 131      15.590  14.180  36.386  1.00  1.56           C  
ATOM   1938  O   ARG A 131      14.662  13.700  37.042  1.00  1.56           O  
ATOM   1939  CB  ARG A 131      16.916  12.649  34.959  1.00  1.56           C  
ATOM   1940  CG  ARG A 131      17.058  11.827  33.677  1.00  1.56           C  
ATOM   1941  CD  ARG A 131      18.333  11.024  33.690  1.00  1.56           C  
ATOM   1942  NE  ARG A 131      18.497  10.219  32.497  1.00  1.56           N  
ATOM   1943  CZ  ARG A 131      19.688   9.824  31.986  1.00  1.56           C  
ATOM   1944  NH1 ARG A 131      20.842  10.192  32.534  1.00  1.56           N  
ATOM   1945  NH2 ARG A 131      19.702   9.058  30.906  1.00  1.56           N  
ATOM   1946  H   ARG A 131      17.193  14.737  33.630  1.00  1.56           H  
ATOM   1947  HA  ARG A 131      14.918  13.303  34.542  1.00  1.56           H  
ATOM   1948 1HB  ARG A 131      17.875  13.117  35.155  1.00  1.56           H  
ATOM   1949 2HB  ARG A 131      16.721  11.959  35.776  1.00  1.56           H  
ATOM   1950 1HG  ARG A 131      16.224  11.129  33.610  1.00  1.56           H  
ATOM   1951 2HG  ARG A 131      17.046  12.477  32.808  1.00  1.56           H  
ATOM   1952 1HD  ARG A 131      19.186  11.700  33.758  1.00  1.56           H  
ATOM   1953 2HD  ARG A 131      18.334  10.360  34.552  1.00  1.56           H  
ATOM   1954  HE  ARG A 131      17.659   9.906  32.026  1.00  1.56           H  
ATOM   1955 1HH1 ARG A 131      20.895  10.813  33.365  1.00  1.56           H  
ATOM   1956 2HH1 ARG A 131      21.709   9.883  32.127  1.00  1.56           H  
ATOM   1957 1HH2 ARG A 131      18.832   8.774  30.477  1.00  1.56           H  
ATOM   1958 2HH2 ARG A 131      20.581   8.758  30.511  1.00  1.56           H  
ATOM   1959  N   GLU A 132      16.425  15.102  36.873  1.00  1.52           N  
ATOM   1960  CA  GLU A 132      16.344  15.609  38.240  1.00  1.52           C  
ATOM   1961  C   GLU A 132      15.427  16.823  38.403  1.00  1.52           C  
ATOM   1962  O   GLU A 132      14.866  17.032  39.480  1.00  1.52           O  
ATOM   1963  CB  GLU A 132      17.748  15.981  38.751  1.00  1.52           C  
ATOM   1964  CG  GLU A 132      18.726  14.800  38.881  1.00  1.52           C  
ATOM   1965  CD  GLU A 132      20.134  15.211  39.338  1.00  1.52           C  
ATOM   1966  OE1 GLU A 132      20.390  16.394  39.470  1.00  1.52           O  
ATOM   1967  OE2 GLU A 132      20.939  14.335  39.555  1.00  1.52           O  
ATOM   1968  H   GLU A 132      17.180  15.439  36.280  1.00  1.52           H  
ATOM   1969  HA  GLU A 132      15.951  14.810  38.868  1.00  1.52           H  
ATOM   1970 1HB  GLU A 132      18.194  16.709  38.067  1.00  1.52           H  
ATOM   1971 2HB  GLU A 132      17.663  16.463  39.724  1.00  1.52           H  
ATOM   1972 1HG  GLU A 132      18.318  14.084  39.593  1.00  1.52           H  
ATOM   1973 2HG  GLU A 132      18.798  14.304  37.912  1.00  1.52           H  
ATOM   1974  N   GLY A 133      15.284  17.647  37.360  1.00  1.46           N  
ATOM   1975  CA  GLY A 133      14.508  18.875  37.489  1.00  1.46           C  
ATOM   1976  C   GLY A 133      15.307  19.903  38.289  1.00  1.46           C  
ATOM   1977  O   GLY A 133      14.740  20.693  39.055  1.00  1.46           O  
ATOM   1978  H   GLY A 133      15.748  17.460  36.475  1.00  1.46           H  
ATOM   1979 1HA  GLY A 133      14.287  19.267  36.496  1.00  1.46           H  
ATOM   1980 2HA  GLY A 133      13.561  18.665  37.982  1.00  1.46           H  
ATOM   1981  N   ARG A 134      16.635  19.834  38.151  1.00  1.38           N  
ATOM   1982  CA  ARG A 134      17.548  20.696  38.910  1.00  1.38           C  
ATOM   1983  C   ARG A 134      18.692  21.266  38.082  1.00  1.38           C  
ATOM   1984  O   ARG A 134      19.185  20.623  37.150  1.00  1.38           O  
ATOM   1985  CB  ARG A 134      18.164  19.934  40.082  1.00  1.38           C  
ATOM   1986  CG  ARG A 134      17.191  19.455  41.166  1.00  1.38           C  
ATOM   1987  CD  ARG A 134      16.642  20.602  41.943  1.00  1.38           C  
ATOM   1988  NE  ARG A 134      15.795  20.171  43.042  1.00  1.38           N  
ATOM   1989  CZ  ARG A 134      14.471  19.912  42.953  1.00  1.38           C  
ATOM   1990  NH1 ARG A 134      13.824  20.034  41.810  1.00  1.38           N  
ATOM   1991  NH2 ARG A 134      13.811  19.531  44.038  1.00  1.38           N  
ATOM   1992  H   ARG A 134      16.990  19.176  37.456  1.00  1.38           H  
ATOM   1993  HA  ARG A 134      16.971  21.531  39.307  1.00  1.38           H  
ATOM   1994 1HB  ARG A 134      18.676  19.048  39.698  1.00  1.38           H  
ATOM   1995 2HB  ARG A 134      18.921  20.558  40.560  1.00  1.38           H  
ATOM   1996 1HG  ARG A 134      16.366  18.905  40.721  1.00  1.38           H  
ATOM   1997 2HG  ARG A 134      17.722  18.800  41.855  1.00  1.38           H  
ATOM   1998 1HD  ARG A 134      17.463  21.187  42.355  1.00  1.38           H  
ATOM   1999 2HD  ARG A 134      16.046  21.231  41.283  1.00  1.38           H  
ATOM   2000  HE  ARG A 134      16.231  20.059  43.946  1.00  1.38           H  
ATOM   2001 1HH1 ARG A 134      14.305  20.324  40.942  1.00  1.38           H  
ATOM   2002 2HH1 ARG A 134      12.838  19.835  41.770  1.00  1.38           H  
ATOM   2003 1HH2 ARG A 134      14.298  19.435  44.919  1.00  1.38           H  
ATOM   2004 2HH2 ARG A 134      12.822  19.336  43.984  1.00  1.38           H  
ATOM   2005  N   SER A 135      19.152  22.459  38.466  1.00  1.30           N  
ATOM   2006  CA  SER A 135      20.295  23.082  37.805  1.00  1.30           C  
ATOM   2007  C   SER A 135      21.517  22.178  37.950  1.00  1.30           C  
ATOM   2008  O   SER A 135      21.717  21.560  38.998  1.00  1.30           O  
ATOM   2009  CB  SER A 135      20.569  24.441  38.417  1.00  1.30           C  
ATOM   2010  OG  SER A 135      19.465  25.289  38.242  1.00  1.30           O  
ATOM   2011  H   SER A 135      18.701  22.947  39.225  1.00  1.30           H  
ATOM   2012  HA  SER A 135      20.069  23.204  36.743  1.00  1.30           H  
ATOM   2013 1HB  SER A 135      20.792  24.335  39.477  1.00  1.30           H  
ATOM   2014 2HB  SER A 135      21.447  24.883  37.938  1.00  1.30           H  
ATOM   2015  HG  SER A 135      19.272  25.291  37.287  1.00  1.30           H  
ATOM   2016  N   GLN A 136      22.313  22.095  36.891  1.00  1.22           N  
ATOM   2017  CA  GLN A 136      23.514  21.268  36.852  1.00  1.22           C  
ATOM   2018  C   GLN A 136      24.796  22.067  36.937  1.00  1.22           C  
ATOM   2019  O   GLN A 136      25.890  21.497  37.041  1.00  1.22           O  
ATOM   2020  CB  GLN A 136      23.505  20.450  35.585  1.00  1.22           C  
ATOM   2021  CG  GLN A 136      22.310  19.529  35.510  1.00  1.22           C  
ATOM   2022  CD  GLN A 136      22.313  18.446  36.605  1.00  1.22           C  
ATOM   2023  OE1 GLN A 136      23.265  17.656  36.659  1.00  1.22           O  
ATOM   2024  NE2 GLN A 136      21.278  18.428  37.450  1.00  1.22           N  
ATOM   2025  H   GLN A 136      22.077  22.657  36.081  1.00  1.22           H  
ATOM   2026  HA  GLN A 136      23.485  20.589  37.704  1.00  1.22           H  
ATOM   2027 1HB  GLN A 136      23.493  21.110  34.713  1.00  1.22           H  
ATOM   2028 2HB  GLN A 136      24.410  19.856  35.545  1.00  1.22           H  
ATOM   2029 1HG  GLN A 136      21.405  20.125  35.628  1.00  1.22           H  
ATOM   2030 2HG  GLN A 136      22.305  19.041  34.543  1.00  1.22           H  
ATOM   2031 1HE2 GLN A 136      21.194  17.730  38.205  1.00  1.22           H  
ATOM   2032 2HE2 GLN A 136      20.533  19.119  37.343  1.00  1.22           H  
ATOM   2033  N   TYR A 137      24.645  23.385  36.983  1.00  1.17           N  
ATOM   2034  CA  TYR A 137      25.762  24.318  37.041  1.00  1.17           C  
ATOM   2035  C   TYR A 137      26.757  23.891  38.094  1.00  1.17           C  
ATOM   2036  O   TYR A 137      27.962  23.871  37.867  1.00  1.17           O  
ATOM   2037  CB  TYR A 137      25.255  25.687  37.460  1.00  1.17           C  
ATOM   2038  CG  TYR A 137      26.242  26.799  37.369  1.00  1.17           C  
ATOM   2039  CD1 TYR A 137      26.393  27.438  36.160  1.00  1.17           C  
ATOM   2040  CD2 TYR A 137      26.981  27.191  38.446  1.00  1.17           C  
ATOM   2041  CE1 TYR A 137      27.263  28.475  36.023  1.00  1.17           C  
ATOM   2042  CE2 TYR A 137      27.869  28.231  38.300  1.00  1.17           C  
ATOM   2043  CZ  TYR A 137      28.009  28.871  37.105  1.00  1.17           C  
ATOM   2044  OH  TYR A 137      28.891  29.907  36.987  1.00  1.17           O  
ATOM   2045  H   TYR A 137      23.705  23.761  36.864  1.00  1.17           H  
ATOM   2046  HA  TYR A 137      26.259  24.352  36.080  1.00  1.17           H  
ATOM   2047 1HB  TYR A 137      24.407  25.940  36.895  1.00  1.17           H  
ATOM   2048 2HB  TYR A 137      24.920  25.638  38.494  1.00  1.17           H  
ATOM   2049  HD1 TYR A 137      25.805  27.119  35.322  1.00  1.17           H  
ATOM   2050  HD2 TYR A 137      26.865  26.685  39.402  1.00  1.17           H  
ATOM   2051  HE1 TYR A 137      27.363  28.978  35.068  1.00  1.17           H  
ATOM   2052  HE2 TYR A 137      28.455  28.546  39.120  1.00  1.17           H  
ATOM   2053  HH  TYR A 137      28.971  30.159  36.062  1.00  1.17           H  
ATOM   2054  N   ALA A 138      26.239  23.537  39.259  1.00  1.14           N  
ATOM   2055  CA  ALA A 138      27.063  23.168  40.387  1.00  1.14           C  
ATOM   2056  C   ALA A 138      27.989  22.006  40.110  1.00  1.14           C  
ATOM   2057  O   ALA A 138      29.127  22.015  40.587  1.00  1.14           O  
ATOM   2058  CB  ALA A 138      26.175  22.797  41.536  1.00  1.14           C  
ATOM   2059  H   ALA A 138      25.235  23.546  39.365  1.00  1.14           H  
ATOM   2060  HA  ALA A 138      27.669  24.023  40.656  1.00  1.14           H  
ATOM   2061 1HB  ALA A 138      26.769  22.543  42.399  1.00  1.14           H  
ATOM   2062 2HB  ALA A 138      25.563  23.632  41.752  1.00  1.14           H  
ATOM   2063 3HB  ALA A 138      25.559  21.941  41.262  1.00  1.14           H  
ATOM   2064  N   ARG A 139      27.529  21.017  39.336  1.00  1.16           N  
ATOM   2065  CA  ARG A 139      28.334  19.833  39.069  1.00  1.16           C  
ATOM   2066  C   ARG A 139      29.345  20.150  37.995  1.00  1.16           C  
ATOM   2067  O   ARG A 139      30.497  19.717  38.039  1.00  1.16           O  
ATOM   2068  CB  ARG A 139      27.443  18.693  38.599  1.00  1.16           C  
ATOM   2069  CG  ARG A 139      26.500  18.156  39.655  1.00  1.16           C  
ATOM   2070  CD  ARG A 139      25.550  17.176  39.085  1.00  1.16           C  
ATOM   2071  NE  ARG A 139      26.167  15.909  38.691  1.00  1.16           N  
ATOM   2072  CZ  ARG A 139      25.577  15.022  37.850  1.00  1.16           C  
ATOM   2073  NH1 ARG A 139      24.435  15.269  37.317  1.00  1.16           N  
ATOM   2074  NH2 ARG A 139      26.118  13.877  37.517  1.00  1.16           N  
ATOM   2075  H   ARG A 139      26.618  21.100  38.892  1.00  1.16           H  
ATOM   2076  HA  ARG A 139      28.855  19.541  39.980  1.00  1.16           H  
ATOM   2077 1HB  ARG A 139      26.835  19.034  37.756  1.00  1.16           H  
ATOM   2078 2HB  ARG A 139      28.059  17.870  38.240  1.00  1.16           H  
ATOM   2079 1HG  ARG A 139      27.074  17.669  40.443  1.00  1.16           H  
ATOM   2080 2HG  ARG A 139      25.926  18.983  40.078  1.00  1.16           H  
ATOM   2081 1HD  ARG A 139      24.753  16.965  39.798  1.00  1.16           H  
ATOM   2082 2HD  ARG A 139      25.129  17.623  38.201  1.00  1.16           H  
ATOM   2083  HE  ARG A 139      27.069  15.673  39.079  1.00  1.16           H  
ATOM   2084 1HH1 ARG A 139      23.935  16.146  37.474  1.00  1.16           H  
ATOM   2085 2HH1 ARG A 139      24.052  14.559  36.680  1.00  1.16           H  
ATOM   2086 1HH2 ARG A 139      27.016  13.595  37.877  1.00  1.16           H  
ATOM   2087 2HH2 ARG A 139      25.571  13.291  36.856  1.00  1.16           H  
ATOM   2088  N   ALA A 140      28.888  20.925  37.024  1.00  1.22           N  
ATOM   2089  CA  ALA A 140      29.691  21.340  35.896  1.00  1.22           C  
ATOM   2090  C   ALA A 140      30.853  22.246  36.306  1.00  1.22           C  
ATOM   2091  O   ALA A 140      31.962  22.121  35.785  1.00  1.22           O  
ATOM   2092  CB  ALA A 140      28.789  22.052  34.915  1.00  1.22           C  
ATOM   2093  H   ALA A 140      27.919  21.242  37.072  1.00  1.22           H  
ATOM   2094  HA  ALA A 140      30.109  20.451  35.431  1.00  1.22           H  
ATOM   2095 1HB  ALA A 140      29.353  22.350  34.046  1.00  1.22           H  
ATOM   2096 2HB  ALA A 140      27.986  21.382  34.622  1.00  1.22           H  
ATOM   2097 3HB  ALA A 140      28.368  22.931  35.391  1.00  1.22           H  
ATOM   2098  N   VAL A 141      30.585  23.118  37.278  1.00  1.34           N  
ATOM   2099  CA  VAL A 141      31.500  24.142  37.756  1.00  1.34           C  
ATOM   2100  C   VAL A 141      32.255  23.810  39.078  1.00  1.34           C  
ATOM   2101  O   VAL A 141      33.433  24.169  39.208  1.00  1.34           O  
ATOM   2102  CB  VAL A 141      30.710  25.463  37.843  1.00  1.34           C  
ATOM   2103  CG1 VAL A 141      31.541  26.545  38.400  1.00  1.34           C  
ATOM   2104  CG2 VAL A 141      30.208  25.823  36.438  1.00  1.34           C  
ATOM   2105  H   VAL A 141      29.641  23.131  37.656  1.00  1.34           H  
ATOM   2106  HA  VAL A 141      32.253  24.280  36.981  1.00  1.34           H  
ATOM   2107  HB  VAL A 141      29.867  25.329  38.506  1.00  1.34           H  
ATOM   2108 1HG1 VAL A 141      30.954  27.462  38.469  1.00  1.34           H  
ATOM   2109 2HG1 VAL A 141      31.863  26.249  39.362  1.00  1.34           H  
ATOM   2110 3HG1 VAL A 141      32.399  26.708  37.757  1.00  1.34           H  
ATOM   2111 1HG2 VAL A 141      29.644  26.730  36.476  1.00  1.34           H  
ATOM   2112 2HG2 VAL A 141      31.058  25.958  35.768  1.00  1.34           H  
ATOM   2113 3HG2 VAL A 141      29.572  25.024  36.061  1.00  1.34           H  
ATOM   2114  N   GLY A 142      31.590  23.186  40.074  1.00  1.50           N  
ATOM   2115  CA  GLY A 142      32.225  22.881  41.373  1.00  1.50           C  
ATOM   2116  C   GLY A 142      31.834  23.875  42.472  1.00  1.50           C  
ATOM   2117  O   GLY A 142      32.670  24.300  43.274  1.00  1.50           O  
ATOM   2118  H   GLY A 142      30.631  22.881  39.950  1.00  1.50           H  
ATOM   2119 1HA  GLY A 142      31.929  21.877  41.679  1.00  1.50           H  
ATOM   2120 2HA  GLY A 142      33.306  22.870  41.256  1.00  1.50           H  
ATOM   2121  N   VAL A 143      30.577  24.297  42.430  1.00  1.70           N  
ATOM   2122  CA  VAL A 143      30.016  25.331  43.311  1.00  1.70           C  
ATOM   2123  C   VAL A 143      28.668  24.991  43.949  1.00  1.70           C  
ATOM   2124  O   VAL A 143      28.141  23.897  43.787  1.00  1.70           O  
ATOM   2125  CB  VAL A 143      29.897  26.644  42.536  1.00  1.70           C  
ATOM   2126  CG1 VAL A 143      31.279  27.120  42.092  1.00  1.70           C  
ATOM   2127  CG2 VAL A 143      29.014  26.400  41.362  1.00  1.70           C  
ATOM   2128  H   VAL A 143      29.976  23.827  41.755  1.00  1.70           H  
ATOM   2129  HA  VAL A 143      30.729  25.491  44.119  1.00  1.70           H  
ATOM   2130  HB  VAL A 143      29.467  27.418  43.166  1.00  1.70           H  
ATOM   2131 1HG1 VAL A 143      31.206  28.038  41.538  1.00  1.70           H  
ATOM   2132 2HG1 VAL A 143      31.900  27.281  42.972  1.00  1.70           H  
ATOM   2133 3HG1 VAL A 143      31.734  26.382  41.480  1.00  1.70           H  
ATOM   2134 1HG2 VAL A 143      28.916  27.297  40.811  1.00  1.70           H  
ATOM   2135 2HG2 VAL A 143      29.451  25.630  40.738  1.00  1.70           H  
ATOM   2136 3HG2 VAL A 143      28.033  26.080  41.713  1.00  1.70           H  
ATOM   2137  N   ASP A 144      28.156  25.926  44.748  1.00  1.90           N  
ATOM   2138  CA  ASP A 144      26.838  25.825  45.380  1.00  1.90           C  
ATOM   2139  C   ASP A 144      25.729  26.167  44.384  1.00  1.90           C  
ATOM   2140  O   ASP A 144      25.640  27.296  43.895  1.00  1.90           O  
ATOM   2141  CB  ASP A 144      26.746  26.742  46.608  1.00  1.90           C  
ATOM   2142  CG  ASP A 144      25.405  26.635  47.419  1.00  1.90           C  
ATOM   2143  OD1 ASP A 144      24.382  26.220  46.882  1.00  1.90           O  
ATOM   2144  OD2 ASP A 144      25.438  26.984  48.576  1.00  1.90           O  
ATOM   2145  H   ASP A 144      28.683  26.775  44.884  1.00  1.90           H  
ATOM   2146  HA  ASP A 144      26.693  24.796  45.710  1.00  1.90           H  
ATOM   2147 1HB  ASP A 144      27.571  26.515  47.285  1.00  1.90           H  
ATOM   2148 2HB  ASP A 144      26.868  27.778  46.289  1.00  1.90           H  
ATOM   2149  N   ALA A 145      24.877  25.183  44.090  1.00  2.04           N  
ATOM   2150  CA  ALA A 145      23.795  25.297  43.106  1.00  2.04           C  
ATOM   2151  C   ALA A 145      22.834  26.432  43.397  1.00  2.04           C  
ATOM   2152  O   ALA A 145      22.159  26.920  42.491  1.00  2.04           O  
ATOM   2153  CB  ALA A 145      22.972  24.015  43.063  1.00  2.04           C  
ATOM   2154  H   ALA A 145      25.006  24.301  44.567  1.00  2.04           H  
ATOM   2155  HA  ALA A 145      24.249  25.484  42.133  1.00  2.04           H  
ATOM   2156 1HB  ALA A 145      22.194  24.114  42.306  1.00  2.04           H  
ATOM   2157 2HB  ALA A 145      23.596  23.167  42.824  1.00  2.04           H  
ATOM   2158 3HB  ALA A 145      22.513  23.856  44.038  1.00  2.04           H  
ATOM   2159  N   ASP A 146      22.721  26.824  44.663  1.00  2.10           N  
ATOM   2160  CA  ASP A 146      21.784  27.869  45.030  1.00  2.10           C  
ATOM   2161  C   ASP A 146      22.092  29.212  44.375  1.00  2.10           C  
ATOM   2162  O   ASP A 146      21.181  30.025  44.202  1.00  2.10           O  
ATOM   2163  CB  ASP A 146      21.705  28.043  46.548  1.00  2.10           C  
ATOM   2164  CG  ASP A 146      20.503  28.907  46.954  1.00  2.10           C  
ATOM   2165  OD1 ASP A 146      19.387  28.497  46.659  1.00  2.10           O  
ATOM   2166  OD2 ASP A 146      20.685  29.943  47.551  1.00  2.10           O  
ATOM   2167  H   ASP A 146      23.323  26.419  45.390  1.00  2.10           H  
ATOM   2168  HA  ASP A 146      20.802  27.560  44.691  1.00  2.10           H  
ATOM   2169 1HB  ASP A 146      21.635  27.064  47.025  1.00  2.10           H  
ATOM   2170 2HB  ASP A 146      22.628  28.509  46.907  1.00  2.10           H  
ATOM   2171  N   ASP A 147      23.364  29.486  44.056  1.00  2.08           N  
ATOM   2172  CA  ASP A 147      23.679  30.790  43.480  1.00  2.08           C  
ATOM   2173  C   ASP A 147      24.800  30.859  42.436  1.00  2.08           C  
ATOM   2174  O   ASP A 147      25.898  31.350  42.730  1.00  2.08           O  
ATOM   2175  CB  ASP A 147      23.999  31.780  44.587  1.00  2.08           C  
ATOM   2176  CG  ASP A 147      24.245  33.175  44.054  1.00  2.08           C  
ATOM   2177  OD1 ASP A 147      24.325  33.348  42.847  1.00  2.08           O  
ATOM   2178  OD2 ASP A 147      24.410  34.071  44.838  1.00  2.08           O  
ATOM   2179  H   ASP A 147      24.092  28.775  44.179  1.00  2.08           H  
ATOM   2180  HA  ASP A 147      22.769  31.158  43.014  1.00  2.08           H  
ATOM   2181 1HB  ASP A 147      23.166  31.812  45.300  1.00  2.08           H  
ATOM   2182 2HB  ASP A 147      24.884  31.446  45.129  1.00  2.08           H  
ATOM   2183  N   PRO A 148      24.501  30.495  41.176  1.00  1.97           N  
ATOM   2184  CA  PRO A 148      25.367  30.559  40.017  1.00  1.97           C  
ATOM   2185  C   PRO A 148      25.857  31.979  39.722  1.00  1.97           C  
ATOM   2186  O   PRO A 148      26.828  32.164  38.994  1.00  1.97           O  
ATOM   2187  CB  PRO A 148      24.445  30.090  38.889  1.00  1.97           C  
ATOM   2188  CG  PRO A 148      23.409  29.260  39.571  1.00  1.97           C  
ATOM   2189  CD  PRO A 148      23.177  29.921  40.879  1.00  1.97           C  
ATOM   2190  HA  PRO A 148      26.201  29.864  40.155  1.00  1.97           H  
ATOM   2191 1HB  PRO A 148      24.018  30.957  38.366  1.00  1.97           H  
ATOM   2192 2HB  PRO A 148      25.009  29.521  38.142  1.00  1.97           H  
ATOM   2193 1HG  PRO A 148      22.510  29.247  38.976  1.00  1.97           H  
ATOM   2194 2HG  PRO A 148      23.746  28.215  39.662  1.00  1.97           H  
ATOM   2195 1HD  PRO A 148      22.415  30.708  40.779  1.00  1.97           H  
ATOM   2196 2HD  PRO A 148      22.893  29.149  41.577  1.00  1.97           H  
ATOM   2197  N   PHE A 149      25.151  33.003  40.219  1.00  1.84           N  
ATOM   2198  CA  PHE A 149      25.551  34.369  39.914  1.00  1.84           C  
ATOM   2199  C   PHE A 149      26.819  34.657  40.668  1.00  1.84           C  
ATOM   2200  O   PHE A 149      27.833  35.015  40.079  1.00  1.84           O  
ATOM   2201  CB  PHE A 149      24.445  35.360  40.272  1.00  1.84           C  
ATOM   2202  CG  PHE A 149      24.752  36.814  39.993  1.00  1.84           C  
ATOM   2203  CD1 PHE A 149      24.730  37.320  38.695  1.00  1.84           C  
ATOM   2204  CD2 PHE A 149      25.033  37.682  41.035  1.00  1.84           C  
ATOM   2205  CE1 PHE A 149      24.988  38.666  38.457  1.00  1.84           C  
ATOM   2206  CE2 PHE A 149      25.285  39.015  40.802  1.00  1.84           C  
ATOM   2207  CZ  PHE A 149      25.267  39.512  39.516  1.00  1.84           C  
ATOM   2208  H   PHE A 149      24.401  32.864  40.899  1.00  1.84           H  
ATOM   2209  HA  PHE A 149      25.756  34.448  38.848  1.00  1.84           H  
ATOM   2210 1HB  PHE A 149      23.540  35.097  39.728  1.00  1.84           H  
ATOM   2211 2HB  PHE A 149      24.215  35.269  41.334  1.00  1.84           H  
ATOM   2212  HD1 PHE A 149      24.503  36.649  37.863  1.00  1.84           H  
ATOM   2213  HD2 PHE A 149      25.045  37.291  42.056  1.00  1.84           H  
ATOM   2214  HE1 PHE A 149      24.965  39.058  37.441  1.00  1.84           H  
ATOM   2215  HE2 PHE A 149      25.493  39.675  41.631  1.00  1.84           H  
ATOM   2216  HZ  PHE A 149      25.463  40.571  39.336  1.00  1.84           H  
ATOM   2217  N   THR A 150      26.785  34.412  41.972  1.00  1.70           N  
ATOM   2218  CA  THR A 150      27.961  34.597  42.801  1.00  1.70           C  
ATOM   2219  C   THR A 150      29.068  33.671  42.341  1.00  1.70           C  
ATOM   2220  O   THR A 150      30.231  34.060  42.313  1.00  1.70           O  
ATOM   2221  CB  THR A 150      27.706  34.387  44.299  1.00  1.70           C  
ATOM   2222  OG1 THR A 150      26.773  35.368  44.782  1.00  1.70           O  
ATOM   2223  CG2 THR A 150      29.017  34.522  45.053  1.00  1.70           C  
ATOM   2224  H   THR A 150      25.904  34.088  42.386  1.00  1.70           H  
ATOM   2225  HA  THR A 150      28.308  35.620  42.677  1.00  1.70           H  
ATOM   2226  HB  THR A 150      27.290  33.391  44.465  1.00  1.70           H  
ATOM   2227  HG1 THR A 150      25.855  35.028  44.647  1.00  1.70           H  
ATOM   2228 1HG2 THR A 150      28.841  34.370  46.117  1.00  1.70           H  
ATOM   2229 2HG2 THR A 150      29.719  33.771  44.688  1.00  1.70           H  
ATOM   2230 3HG2 THR A 150      29.430  35.517  44.890  1.00  1.70           H  
ATOM   2231  N   ALA A 151      28.720  32.439  41.961  1.00  1.59           N  
ATOM   2232  CA  ALA A 151      29.730  31.481  41.512  1.00  1.59           C  
ATOM   2233  C   ALA A 151      30.574  32.028  40.351  1.00  1.59           C  
ATOM   2234  O   ALA A 151      31.793  31.841  40.328  1.00  1.59           O  
ATOM   2235  CB  ALA A 151      29.059  30.224  41.065  1.00  1.59           C  
ATOM   2236  H   ALA A 151      27.739  32.157  42.023  1.00  1.59           H  
ATOM   2237  HA  ALA A 151      30.393  31.267  42.348  1.00  1.59           H  
ATOM   2238 1HB  ALA A 151      29.803  29.524  40.745  1.00  1.59           H  
ATOM   2239 2HB  ALA A 151      28.468  29.803  41.878  1.00  1.59           H  
ATOM   2240 3HB  ALA A 151      28.419  30.474  40.236  1.00  1.59           H  
ATOM   2241  N   ILE A 152      29.954  32.782  39.439  1.00  1.51           N  
ATOM   2242  CA  ILE A 152      30.669  33.405  38.315  1.00  1.51           C  
ATOM   2243  C   ILE A 152      31.778  34.318  38.796  1.00  1.51           C  
ATOM   2244  O   ILE A 152      32.742  34.576  38.079  1.00  1.51           O  
ATOM   2245  CB  ILE A 152      29.777  34.281  37.427  1.00  1.51           C  
ATOM   2246  CG1 ILE A 152      28.795  33.477  36.679  1.00  1.51           C  
ATOM   2247  CG2 ILE A 152      30.652  35.058  36.442  1.00  1.51           C  
ATOM   2248  CD1 ILE A 152      27.739  34.328  36.034  1.00  1.51           C  
ATOM   2249  H   ILE A 152      28.936  32.890  39.489  1.00  1.51           H  
ATOM   2250  HA  ILE A 152      31.109  32.617  37.706  1.00  1.51           H  
ATOM   2251  HB  ILE A 152      29.230  34.985  38.047  1.00  1.51           H  
ATOM   2252 1HG1 ILE A 152      29.315  32.919  35.916  1.00  1.51           H  
ATOM   2253 2HG1 ILE A 152      28.335  32.780  37.342  1.00  1.51           H  
ATOM   2254 1HG2 ILE A 152      30.019  35.684  35.840  1.00  1.51           H  
ATOM   2255 2HG2 ILE A 152      31.360  35.670  36.981  1.00  1.51           H  
ATOM   2256 3HG2 ILE A 152      31.195  34.363  35.804  1.00  1.51           H  
ATOM   2257 1HD1 ILE A 152      27.041  33.695  35.492  1.00  1.51           H  
ATOM   2258 2HD1 ILE A 152      27.207  34.885  36.808  1.00  1.51           H  
ATOM   2259 3HD1 ILE A 152      28.212  35.020  35.350  1.00  1.51           H  
ATOM   2260  N   TYR A 153      31.580  34.903  39.965  1.00  1.45           N  
ATOM   2261  CA  TYR A 153      32.475  35.881  40.514  1.00  1.45           C  
ATOM   2262  C   TYR A 153      33.403  35.284  41.571  1.00  1.45           C  
ATOM   2263  O   TYR A 153      34.025  36.013  42.352  1.00  1.45           O  
ATOM   2264  CB  TYR A 153      31.617  37.000  41.081  1.00  1.45           C  
ATOM   2265  CG  TYR A 153      30.715  37.527  40.010  1.00  1.45           C  
ATOM   2266  CD1 TYR A 153      29.364  37.549  40.179  1.00  1.45           C  
ATOM   2267  CD2 TYR A 153      31.252  37.910  38.833  1.00  1.45           C  
ATOM   2268  CE1 TYR A 153      28.563  37.978  39.164  1.00  1.45           C  
ATOM   2269  CE2 TYR A 153      30.463  38.355  37.795  1.00  1.45           C  
ATOM   2270  CZ  TYR A 153      29.108  38.390  37.965  1.00  1.45           C  
ATOM   2271  OH  TYR A 153      28.288  38.828  36.957  1.00  1.45           O  
ATOM   2272  H   TYR A 153      30.788  34.622  40.538  1.00  1.45           H  
ATOM   2273  HA  TYR A 153      33.095  36.273  39.709  1.00  1.45           H  
ATOM   2274 1HB  TYR A 153      31.001  36.623  41.904  1.00  1.45           H  
ATOM   2275 2HB  TYR A 153      32.234  37.809  41.455  1.00  1.45           H  
ATOM   2276  HD1 TYR A 153      28.921  37.219  41.114  1.00  1.45           H  
ATOM   2277  HD2 TYR A 153      32.310  37.849  38.726  1.00  1.45           H  
ATOM   2278  HE1 TYR A 153      27.512  37.984  39.307  1.00  1.45           H  
ATOM   2279  HE2 TYR A 153      30.914  38.663  36.850  1.00  1.45           H  
ATOM   2280  HH  TYR A 153      27.375  38.787  37.256  1.00  1.45           H  
ATOM   2281  N   ARG A 154      33.549  33.945  41.561  1.00  1.40           N  
ATOM   2282  CA  ARG A 154      34.445  33.240  42.484  1.00  1.40           C  
ATOM   2283  C   ARG A 154      35.920  33.640  42.307  1.00  1.40           C  
ATOM   2284  O   ARG A 154      36.736  33.425  43.206  1.00  1.40           O  
ATOM   2285  CB  ARG A 154      34.305  31.722  42.336  1.00  1.40           C  
ATOM   2286  CG  ARG A 154      34.795  31.108  41.011  1.00  1.40           C  
ATOM   2287  CD  ARG A 154      34.499  29.624  40.954  1.00  1.40           C  
ATOM   2288  NE  ARG A 154      34.904  29.026  39.680  1.00  1.40           N  
ATOM   2289  CZ  ARG A 154      34.861  27.718  39.360  1.00  1.40           C  
ATOM   2290  NH1 ARG A 154      34.448  26.791  40.203  1.00  1.40           N  
ATOM   2291  NH2 ARG A 154      35.247  27.394  38.151  1.00  1.40           N  
ATOM   2292  H   ARG A 154      32.995  33.380  40.915  1.00  1.40           H  
ATOM   2293  HA  ARG A 154      34.145  33.499  43.500  1.00  1.40           H  
ATOM   2294 1HB  ARG A 154      34.854  31.235  43.138  1.00  1.40           H  
ATOM   2295 2HB  ARG A 154      33.256  31.448  42.450  1.00  1.40           H  
ATOM   2296 1HG  ARG A 154      34.304  31.598  40.166  1.00  1.40           H  
ATOM   2297 2HG  ARG A 154      35.872  31.244  40.922  1.00  1.40           H  
ATOM   2298 1HD  ARG A 154      35.027  29.113  41.755  1.00  1.40           H  
ATOM   2299 2HD  ARG A 154      33.425  29.476  41.070  1.00  1.40           H  
ATOM   2300  HE  ARG A 154      35.237  29.647  38.927  1.00  1.40           H  
ATOM   2301 1HH1 ARG A 154      34.147  27.040  41.133  1.00  1.40           H  
ATOM   2302 2HH1 ARG A 154      34.405  25.806  39.896  1.00  1.40           H  
ATOM   2303 1HH2 ARG A 154      35.555  28.158  37.534  1.00  1.40           H  
ATOM   2304 2HH2 ARG A 154      35.247  26.436  37.838  1.00  1.40           H  
ATOM   2305  N   SER A 155      36.260  34.216  41.153  1.00  1.35           N  
ATOM   2306  CA  SER A 155      37.616  34.680  40.875  1.00  1.35           C  
ATOM   2307  C   SER A 155      37.566  35.916  40.003  1.00  1.35           C  
ATOM   2308  O   SER A 155      36.672  36.055  39.163  1.00  1.35           O  
ATOM   2309  CB  SER A 155      38.404  33.616  40.131  1.00  1.35           C  
ATOM   2310  OG  SER A 155      37.872  33.402  38.827  1.00  1.35           O  
ATOM   2311  H   SER A 155      35.539  34.350  40.461  1.00  1.35           H  
ATOM   2312  HA  SER A 155      38.110  34.928  41.816  1.00  1.35           H  
ATOM   2313 1HB  SER A 155      39.451  33.907  40.060  1.00  1.35           H  
ATOM   2314 2HB  SER A 155      38.360  32.686  40.696  1.00  1.35           H  
ATOM   2315  HG  SER A 155      38.114  32.493  38.589  1.00  1.35           H  
ATOM   2316  N   GLU A 156      38.598  36.753  40.099  1.00  1.29           N  
ATOM   2317  CA  GLU A 156      38.667  37.938  39.256  1.00  1.29           C  
ATOM   2318  C   GLU A 156      38.732  37.563  37.786  1.00  1.29           C  
ATOM   2319  O   GLU A 156      38.150  38.233  36.937  1.00  1.29           O  
ATOM   2320  CB  GLU A 156      39.871  38.803  39.637  1.00  1.29           C  
ATOM   2321  CG  GLU A 156      39.737  39.492  40.990  1.00  1.29           C  
ATOM   2322  CD  GLU A 156      40.950  40.312  41.365  1.00  1.29           C  
ATOM   2323  OE1 GLU A 156      41.930  40.251  40.660  1.00  1.29           O  
ATOM   2324  OE2 GLU A 156      40.891  41.002  42.357  1.00  1.29           O  
ATOM   2325  H   GLU A 156      39.316  36.585  40.790  1.00  1.29           H  
ATOM   2326  HA  GLU A 156      37.765  38.526  39.420  1.00  1.29           H  
ATOM   2327 1HB  GLU A 156      40.770  38.188  39.656  1.00  1.29           H  
ATOM   2328 2HB  GLU A 156      40.016  39.574  38.878  1.00  1.29           H  
ATOM   2329 1HG  GLU A 156      38.863  40.144  40.965  1.00  1.29           H  
ATOM   2330 2HG  GLU A 156      39.566  38.734  41.753  1.00  1.29           H  
ATOM   2331  N   ALA A 157      39.426  36.474  37.475  1.00  1.22           N  
ATOM   2332  CA  ALA A 157      39.544  36.071  36.088  1.00  1.22           C  
ATOM   2333  C   ALA A 157      38.186  35.762  35.467  1.00  1.22           C  
ATOM   2334  O   ALA A 157      37.904  36.207  34.349  1.00  1.22           O  
ATOM   2335  CB  ALA A 157      40.433  34.851  35.980  1.00  1.22           C  
ATOM   2336  H   ALA A 157      39.874  35.942  38.204  1.00  1.22           H  
ATOM   2337  HA  ALA A 157      39.989  36.896  35.532  1.00  1.22           H  
ATOM   2338 1HB  ALA A 157      40.537  34.570  34.933  1.00  1.22           H  
ATOM   2339 2HB  ALA A 157      41.414  35.076  36.396  1.00  1.22           H  
ATOM   2340 3HB  ALA A 157      39.982  34.028  36.534  1.00  1.22           H  
ATOM   2341  N   GLU A 158      37.300  35.063  36.197  1.00  1.15           N  
ATOM   2342  CA  GLU A 158      36.011  34.752  35.579  1.00  1.15           C  
ATOM   2343  C   GLU A 158      35.092  35.959  35.629  1.00  1.15           C  
ATOM   2344  O   GLU A 158      34.259  36.155  34.739  1.00  1.15           O  
ATOM   2345  CB  GLU A 158      35.337  33.543  36.231  1.00  1.15           C  
ATOM   2346  CG  GLU A 158      36.070  32.216  36.017  1.00  1.15           C  
ATOM   2347  CD  GLU A 158      35.337  31.037  36.621  1.00  1.15           C  
ATOM   2348  OE1 GLU A 158      34.130  31.060  36.629  1.00  1.15           O  
ATOM   2349  OE2 GLU A 158      35.989  30.130  37.101  1.00  1.15           O  
ATOM   2350  H   GLU A 158      37.522  34.714  37.138  1.00  1.15           H  
ATOM   2351  HA  GLU A 158      36.184  34.504  34.534  1.00  1.15           H  
ATOM   2352 1HB  GLU A 158      35.264  33.712  37.311  1.00  1.15           H  
ATOM   2353 2HB  GLU A 158      34.320  33.441  35.850  1.00  1.15           H  
ATOM   2354 1HG  GLU A 158      36.188  32.050  34.946  1.00  1.15           H  
ATOM   2355 2HG  GLU A 158      37.062  32.291  36.458  1.00  1.15           H  
ATOM   2356  N   ARG A 159      35.270  36.800  36.647  1.00  1.08           N  
ATOM   2357  CA  ARG A 159      34.464  37.996  36.794  1.00  1.08           C  
ATOM   2358  C   ARG A 159      34.654  38.908  35.611  1.00  1.08           C  
ATOM   2359  O   ARG A 159      33.686  39.379  35.010  1.00  1.08           O  
ATOM   2360  CB  ARG A 159      34.879  38.735  38.059  1.00  1.08           C  
ATOM   2361  CG  ARG A 159      34.129  40.019  38.419  1.00  1.08           C  
ATOM   2362  CD  ARG A 159      34.611  40.538  39.724  1.00  1.08           C  
ATOM   2363  NE  ARG A 159      34.527  39.525  40.778  1.00  1.08           N  
ATOM   2364  CZ  ARG A 159      35.020  39.673  42.023  1.00  1.08           C  
ATOM   2365  NH1 ARG A 159      35.602  40.806  42.374  1.00  1.08           N  
ATOM   2366  NH2 ARG A 159      34.920  38.683  42.899  1.00  1.08           N  
ATOM   2367  H   ARG A 159      35.961  36.583  37.365  1.00  1.08           H  
ATOM   2368  HA  ARG A 159      33.420  37.703  36.845  1.00  1.08           H  
ATOM   2369 1HB  ARG A 159      34.808  38.055  38.909  1.00  1.08           H  
ATOM   2370 2HB  ARG A 159      35.920  39.013  37.966  1.00  1.08           H  
ATOM   2371 1HG  ARG A 159      34.360  40.773  37.663  1.00  1.08           H  
ATOM   2372 2HG  ARG A 159      33.067  39.893  38.467  1.00  1.08           H  
ATOM   2373 1HD  ARG A 159      35.652  40.852  39.631  1.00  1.08           H  
ATOM   2374 2HD  ARG A 159      33.996  41.384  40.023  1.00  1.08           H  
ATOM   2375  HE  ARG A 159      34.098  38.637  40.550  1.00  1.08           H  
ATOM   2376 1HH1 ARG A 159      35.677  41.568  41.711  1.00  1.08           H  
ATOM   2377 2HH1 ARG A 159      35.970  40.913  43.310  1.00  1.08           H  
ATOM   2378 1HH2 ARG A 159      34.478  37.784  42.632  1.00  1.08           H  
ATOM   2379 2HH2 ARG A 159      35.281  38.796  43.834  1.00  1.08           H  
ATOM   2380  N   LEU A 160      35.916  39.133  35.260  1.00  1.01           N  
ATOM   2381  CA  LEU A 160      36.263  40.026  34.178  1.00  1.01           C  
ATOM   2382  C   LEU A 160      35.978  39.401  32.813  1.00  1.01           C  
ATOM   2383  O   LEU A 160      35.550  40.101  31.892  1.00  1.01           O  
ATOM   2384  CB  LEU A 160      37.733  40.406  34.326  1.00  1.01           C  
ATOM   2385  CG  LEU A 160      38.053  41.240  35.603  1.00  1.01           C  
ATOM   2386  CD1 LEU A 160      39.554  41.416  35.721  1.00  1.01           C  
ATOM   2387  CD2 LEU A 160      37.325  42.582  35.539  1.00  1.01           C  
ATOM   2388  H   LEU A 160      36.669  38.696  35.795  1.00  1.01           H  
ATOM   2389  HA  LEU A 160      35.663  40.928  34.276  1.00  1.01           H  
ATOM   2390 1HB  LEU A 160      38.323  39.485  34.373  1.00  1.01           H  
ATOM   2391 2HB  LEU A 160      38.043  40.977  33.454  1.00  1.01           H  
ATOM   2392  HG  LEU A 160      37.714  40.695  36.485  1.00  1.01           H  
ATOM   2393 1HD1 LEU A 160      39.785  41.982  36.625  1.00  1.01           H  
ATOM   2394 2HD1 LEU A 160      40.026  40.432  35.780  1.00  1.01           H  
ATOM   2395 3HD1 LEU A 160      39.929  41.951  34.851  1.00  1.01           H  
ATOM   2396 1HD2 LEU A 160      37.540  43.161  36.437  1.00  1.01           H  
ATOM   2397 2HD2 LEU A 160      37.652  43.142  34.659  1.00  1.01           H  
ATOM   2398 3HD2 LEU A 160      36.259  42.397  35.475  1.00  1.01           H  
ATOM   2399  N   LEU A 161      36.175  38.083  32.669  1.00  0.96           N  
ATOM   2400  CA  LEU A 161      35.889  37.431  31.393  1.00  0.96           C  
ATOM   2401  C   LEU A 161      34.393  37.569  31.103  1.00  0.96           C  
ATOM   2402  O   LEU A 161      33.992  37.983  30.009  1.00  0.96           O  
ATOM   2403  CB  LEU A 161      36.272  35.943  31.458  1.00  0.96           C  
ATOM   2404  CG  LEU A 161      36.031  35.093  30.195  1.00  0.96           C  
ATOM   2405  CD1 LEU A 161      36.900  35.590  29.062  1.00  0.96           C  
ATOM   2406  CD2 LEU A 161      36.323  33.631  30.508  1.00  0.96           C  
ATOM   2407  H   LEU A 161      36.557  37.519  33.430  1.00  0.96           H  
ATOM   2408  HA  LEU A 161      36.454  37.924  30.603  1.00  0.96           H  
ATOM   2409 1HB  LEU A 161      37.330  35.873  31.709  1.00  0.96           H  
ATOM   2410 2HB  LEU A 161      35.709  35.485  32.271  1.00  0.96           H  
ATOM   2411  HG  LEU A 161      35.010  35.208  29.885  1.00  0.96           H  
ATOM   2412 1HD1 LEU A 161      36.705  34.994  28.167  1.00  0.96           H  
ATOM   2413 2HD1 LEU A 161      36.674  36.625  28.865  1.00  0.96           H  
ATOM   2414 3HD1 LEU A 161      37.948  35.497  29.342  1.00  0.96           H  
ATOM   2415 1HD2 LEU A 161      36.152  33.029  29.619  1.00  0.96           H  
ATOM   2416 2HD2 LEU A 161      37.362  33.528  30.816  1.00  0.96           H  
ATOM   2417 3HD2 LEU A 161      35.669  33.294  31.313  1.00  0.96           H  
ATOM   2418  N   PHE A 162      33.569  37.226  32.102  1.00  0.93           N  
ATOM   2419  CA  PHE A 162      32.124  37.299  31.983  1.00  0.93           C  
ATOM   2420  C   PHE A 162      31.646  38.721  31.762  1.00  0.93           C  
ATOM   2421  O   PHE A 162      30.862  38.975  30.844  1.00  0.93           O  
ATOM   2422  CB  PHE A 162      31.448  36.727  33.221  1.00  0.93           C  
ATOM   2423  CG  PHE A 162      29.954  36.801  33.172  1.00  0.93           C  
ATOM   2424  CD1 PHE A 162      29.256  35.964  32.338  1.00  0.93           C  
ATOM   2425  CD2 PHE A 162      29.247  37.664  33.977  1.00  0.93           C  
ATOM   2426  CE1 PHE A 162      27.886  35.979  32.290  1.00  0.93           C  
ATOM   2427  CE2 PHE A 162      27.871  37.683  33.944  1.00  0.93           C  
ATOM   2428  CZ  PHE A 162      27.188  36.839  33.097  1.00  0.93           C  
ATOM   2429  H   PHE A 162      33.955  36.894  32.986  1.00  0.93           H  
ATOM   2430  HA  PHE A 162      31.824  36.698  31.123  1.00  0.93           H  
ATOM   2431 1HB  PHE A 162      31.741  35.693  33.356  1.00  0.93           H  
ATOM   2432 2HB  PHE A 162      31.790  37.272  34.106  1.00  0.93           H  
ATOM   2433  HD1 PHE A 162      29.811  35.289  31.707  1.00  0.93           H  
ATOM   2434  HD2 PHE A 162      29.788  38.328  34.652  1.00  0.93           H  
ATOM   2435  HE1 PHE A 162      27.357  35.306  31.618  1.00  0.93           H  
ATOM   2436  HE2 PHE A 162      27.323  38.364  34.588  1.00  0.93           H  
ATOM   2437  HZ  PHE A 162      26.100  36.855  33.070  1.00  0.93           H  
ATOM   2438  N   MET A 163      32.102  39.649  32.611  1.00  0.91           N  
ATOM   2439  CA  MET A 163      31.671  41.029  32.515  1.00  0.91           C  
ATOM   2440  C   MET A 163      32.008  41.588  31.142  1.00  0.91           C  
ATOM   2441  O   MET A 163      31.179  42.268  30.526  1.00  0.91           O  
ATOM   2442  CB  MET A 163      32.293  41.852  33.626  1.00  0.91           C  
ATOM   2443  CG  MET A 163      31.844  43.260  33.664  1.00  0.91           C  
ATOM   2444  SD  MET A 163      32.613  44.163  34.952  1.00  0.91           S  
ATOM   2445  CE  MET A 163      34.227  44.259  34.247  1.00  0.91           C  
ATOM   2446  H   MET A 163      32.753  39.400  33.354  1.00  0.91           H  
ATOM   2447  HA  MET A 163      30.592  41.059  32.630  1.00  0.91           H  
ATOM   2448 1HB  MET A 163      32.059  41.395  34.587  1.00  0.91           H  
ATOM   2449 2HB  MET A 163      33.381  41.841  33.515  1.00  0.91           H  
ATOM   2450 1HG  MET A 163      32.081  43.731  32.721  1.00  0.91           H  
ATOM   2451 2HG  MET A 163      30.771  43.285  33.822  1.00  0.91           H  
ATOM   2452 1HE  MET A 163      34.891  44.785  34.916  1.00  0.91           H  
ATOM   2453 2HE  MET A 163      34.606  43.256  34.074  1.00  0.91           H  
ATOM   2454 3HE  MET A 163      34.180  44.779  33.305  1.00  0.91           H  
ATOM   2455  N   ARG A 164      33.213  41.301  30.640  1.00  0.90           N  
ATOM   2456  CA  ARG A 164      33.547  41.738  29.303  1.00  0.90           C  
ATOM   2457  C   ARG A 164      32.574  41.124  28.309  1.00  0.90           C  
ATOM   2458  O   ARG A 164      32.063  41.833  27.447  1.00  0.90           O  
ATOM   2459  CB  ARG A 164      34.974  41.401  28.921  1.00  0.90           C  
ATOM   2460  CG  ARG A 164      35.324  41.835  27.491  1.00  0.90           C  
ATOM   2461  CD  ARG A 164      36.772  41.739  27.170  1.00  0.90           C  
ATOM   2462  NE  ARG A 164      37.016  41.875  25.711  1.00  0.90           N  
ATOM   2463  CZ  ARG A 164      38.203  42.252  25.166  1.00  0.90           C  
ATOM   2464  NH1 ARG A 164      39.215  42.557  25.952  1.00  0.90           N  
ATOM   2465  NH2 ARG A 164      38.364  42.324  23.851  1.00  0.90           N  
ATOM   2466  H   ARG A 164      33.902  40.768  31.173  1.00  0.90           H  
ATOM   2467  HA  ARG A 164      33.446  42.820  29.262  1.00  0.90           H  
ATOM   2468 1HB  ARG A 164      35.662  41.861  29.619  1.00  0.90           H  
ATOM   2469 2HB  ARG A 164      35.118  40.319  28.988  1.00  0.90           H  
ATOM   2470 1HG  ARG A 164      34.787  41.191  26.795  1.00  0.90           H  
ATOM   2471 2HG  ARG A 164      35.005  42.866  27.340  1.00  0.90           H  
ATOM   2472 1HD  ARG A 164      37.303  42.540  27.673  1.00  0.90           H  
ATOM   2473 2HD  ARG A 164      37.166  40.785  27.507  1.00  0.90           H  
ATOM   2474  HE  ARG A 164      36.244  41.597  25.071  1.00  0.90           H  
ATOM   2475 1HH1 ARG A 164      39.109  42.505  26.955  1.00  0.90           H  
ATOM   2476 2HH1 ARG A 164      40.098  42.837  25.548  1.00  0.90           H  
ATOM   2477 1HH2 ARG A 164      37.600  42.099  23.222  1.00  0.90           H  
ATOM   2478 2HH2 ARG A 164      39.259  42.613  23.473  1.00  0.90           H  
ATOM   2479  N   GLY A 165      32.257  39.833  28.459  1.00  0.91           N  
ATOM   2480  CA  GLY A 165      31.308  39.195  27.556  1.00  0.91           C  
ATOM   2481  C   GLY A 165      29.962  39.934  27.555  1.00  0.91           C  
ATOM   2482  O   GLY A 165      29.303  40.072  26.511  1.00  0.91           O  
ATOM   2483  H   GLY A 165      32.703  39.273  29.187  1.00  0.91           H  
ATOM   2484 1HA  GLY A 165      31.725  39.169  26.551  1.00  0.91           H  
ATOM   2485 2HA  GLY A 165      31.162  38.164  27.875  1.00  0.91           H  
ATOM   2486  N   LEU A 166      29.554  40.460  28.714  1.00  0.92           N  
ATOM   2487  CA  LEU A 166      28.308  41.210  28.752  1.00  0.92           C  
ATOM   2488  C   LEU A 166      28.457  42.495  27.928  1.00  0.92           C  
ATOM   2489  O   LEU A 166      27.565  42.847  27.149  1.00  0.92           O  
ATOM   2490  CB  LEU A 166      27.938  41.591  30.185  1.00  0.92           C  
ATOM   2491  CG  LEU A 166      27.585  40.462  31.137  1.00  0.92           C  
ATOM   2492  CD1 LEU A 166      27.386  41.065  32.514  1.00  0.92           C  
ATOM   2493  CD2 LEU A 166      26.352  39.741  30.650  1.00  0.92           C  
ATOM   2494  H   LEU A 166      30.106  40.295  29.559  1.00  0.92           H  
ATOM   2495  HA  LEU A 166      27.515  40.603  28.320  1.00  0.92           H  
ATOM   2496 1HB  LEU A 166      28.762  42.135  30.622  1.00  0.92           H  
ATOM   2497 2HB  LEU A 166      27.081  42.262  30.147  1.00  0.92           H  
ATOM   2498  HG  LEU A 166      28.416  39.753  31.194  1.00  0.92           H  
ATOM   2499 1HD1 LEU A 166      27.145  40.292  33.223  1.00  0.92           H  
ATOM   2500 2HD1 LEU A 166      28.295  41.571  32.827  1.00  0.92           H  
ATOM   2501 3HD1 LEU A 166      26.568  41.779  32.467  1.00  0.92           H  
ATOM   2502 1HD2 LEU A 166      26.105  38.937  31.338  1.00  0.92           H  
ATOM   2503 2HD2 LEU A 166      25.516  40.438  30.593  1.00  0.92           H  
ATOM   2504 3HD2 LEU A 166      26.550  39.327  29.662  1.00  0.92           H  
ATOM   2505  N   GLN A 167      29.624  43.153  28.035  1.00  0.95           N  
ATOM   2506  CA  GLN A 167      29.873  44.372  27.263  1.00  0.95           C  
ATOM   2507  C   GLN A 167      29.852  44.077  25.784  1.00  0.95           C  
ATOM   2508  O   GLN A 167      29.314  44.854  24.997  1.00  0.95           O  
ATOM   2509  CB  GLN A 167      31.242  44.990  27.602  1.00  0.95           C  
ATOM   2510  CG  GLN A 167      31.597  46.312  26.841  1.00  0.95           C  
ATOM   2511  CD  GLN A 167      30.779  47.555  27.187  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167      30.715  47.975  28.347  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167      30.160  48.169  26.170  1.00  0.95           N  
ATOM   2514  H   GLN A 167      30.332  42.803  28.686  1.00  0.95           H  
ATOM   2515  HA  GLN A 167      29.087  45.081  27.472  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167      31.284  45.189  28.671  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167      32.026  44.277  27.379  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167      32.637  46.535  26.988  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167      31.432  46.112  25.784  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167      29.623  48.995  26.333  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167      30.229  47.801  25.230  1.00  0.95           H  
ATOM   2522  N   GLU A 168      30.405  42.940  25.400  1.00  0.97           N  
ATOM   2523  CA  GLU A 168      30.456  42.557  24.000  1.00  0.97           C  
ATOM   2524  C   GLU A 168      29.042  42.364  23.440  1.00  0.97           C  
ATOM   2525  O   GLU A 168      28.708  42.836  22.338  1.00  0.97           O  
ATOM   2526  CB  GLU A 168      31.268  41.277  23.886  1.00  0.97           C  
ATOM   2527  CG  GLU A 168      32.811  41.439  24.173  1.00  0.97           C  
ATOM   2528  CD  GLU A 168      33.542  40.096  24.249  1.00  0.97           C  
ATOM   2529  OE1 GLU A 168      32.850  39.086  24.336  1.00  0.97           O  
ATOM   2530  OE2 GLU A 168      34.783  40.047  24.209  1.00  0.97           O  
ATOM   2531  H   GLU A 168      30.838  42.344  26.107  1.00  0.97           H  
ATOM   2532  HA  GLU A 168      30.952  43.348  23.437  1.00  0.97           H  
ATOM   2533 1HB  GLU A 168      30.893  40.557  24.601  1.00  0.97           H  
ATOM   2534 2HB  GLU A 168      31.109  40.851  22.918  1.00  0.97           H  
ATOM   2535 1HG  GLU A 168      33.271  42.065  23.414  1.00  0.97           H  
ATOM   2536 2HG  GLU A 168      32.925  41.952  25.118  1.00  0.97           H  
ATOM   2537  N   THR A 169      28.174  41.747  24.243  1.00  1.00           N  
ATOM   2538  CA  THR A 169      26.791  41.539  23.850  1.00  1.00           C  
ATOM   2539  C   THR A 169      26.085  42.861  23.650  1.00  1.00           C  
ATOM   2540  O   THR A 169      25.408  43.090  22.638  1.00  1.00           O  
ATOM   2541  CB  THR A 169      26.030  40.744  24.930  1.00  1.00           C  
ATOM   2542  OG1 THR A 169      26.601  39.440  25.061  1.00  1.00           O  
ATOM   2543  CG2 THR A 169      24.538  40.662  24.611  1.00  1.00           C  
ATOM   2544  H   THR A 169      28.505  41.367  25.134  1.00  1.00           H  
ATOM   2545  HA  THR A 169      26.775  40.985  22.911  1.00  1.00           H  
ATOM   2546  HB  THR A 169      26.138  41.256  25.881  1.00  1.00           H  
ATOM   2547  HG1 THR A 169      27.540  39.533  25.324  1.00  1.00           H  
ATOM   2548 1HG2 THR A 169      24.036  40.119  25.405  1.00  1.00           H  
ATOM   2549 2HG2 THR A 169      24.124  41.667  24.550  1.00  1.00           H  
ATOM   2550 3HG2 THR A 169      24.391  40.148  23.664  1.00  1.00           H  
ATOM   2551  N   TRP A 170      26.234  43.747  24.621  1.00  1.02           N  
ATOM   2552  CA  TRP A 170      25.514  44.997  24.551  1.00  1.02           C  
ATOM   2553  C   TRP A 170      26.116  45.984  23.557  1.00  1.02           C  
ATOM   2554  O   TRP A 170      25.385  46.754  22.937  1.00  1.02           O  
ATOM   2555  CB  TRP A 170      25.381  45.598  25.927  1.00  1.02           C  
ATOM   2556  CG  TRP A 170      24.524  44.744  26.825  1.00  1.02           C  
ATOM   2557  CD1 TRP A 170      24.897  44.144  27.991  1.00  1.02           C  
ATOM   2558  CD2 TRP A 170      23.161  44.316  26.579  1.00  1.02           C  
ATOM   2559  NE1 TRP A 170      23.855  43.409  28.497  1.00  1.02           N  
ATOM   2560  CE2 TRP A 170      22.792  43.500  27.637  1.00  1.02           C  
ATOM   2561  CE3 TRP A 170      22.250  44.549  25.559  1.00  1.02           C  
ATOM   2562  CZ2 TRP A 170      21.554  42.923  27.705  1.00  1.02           C  
ATOM   2563  CZ3 TRP A 170      20.992  43.973  25.627  1.00  1.02           C  
ATOM   2564  CH2 TRP A 170      20.656  43.180  26.679  1.00  1.02           C  
ATOM   2565  H   TRP A 170      26.815  43.524  25.434  1.00  1.02           H  
ATOM   2566  HA  TRP A 170      24.503  44.769  24.218  1.00  1.02           H  
ATOM   2567 1HB  TRP A 170      26.369  45.653  26.360  1.00  1.02           H  
ATOM   2568 2HB  TRP A 170      24.970  46.606  25.874  1.00  1.02           H  
ATOM   2569  HD1 TRP A 170      25.875  44.237  28.458  1.00  1.02           H  
ATOM   2570  HE1 TRP A 170      23.870  42.877  29.356  1.00  1.02           H  
ATOM   2571  HE3 TRP A 170      22.530  45.163  24.731  1.00  1.02           H  
ATOM   2572  HZ2 TRP A 170      21.277  42.290  28.534  1.00  1.02           H  
ATOM   2573  HZ3 TRP A 170      20.284  44.164  24.818  1.00  1.02           H  
ATOM   2574  HH2 TRP A 170      19.665  42.733  26.716  1.00  1.02           H  
ATOM   2575  N   SER A 171      27.423  45.916  23.315  1.00  1.03           N  
ATOM   2576  CA  SER A 171      28.056  46.804  22.348  1.00  1.03           C  
ATOM   2577  C   SER A 171      27.409  46.559  20.984  1.00  1.03           C  
ATOM   2578  O   SER A 171      27.210  47.487  20.199  1.00  1.03           O  
ATOM   2579  CB  SER A 171      29.545  46.525  22.256  1.00  1.03           C  
ATOM   2580  OG  SER A 171      30.203  46.801  23.473  1.00  1.03           O  
ATOM   2581  H   SER A 171      28.007  45.275  23.842  1.00  1.03           H  
ATOM   2582  HA  SER A 171      27.889  47.840  22.644  1.00  1.03           H  
ATOM   2583 1HB  SER A 171      29.698  45.477  21.993  1.00  1.03           H  
ATOM   2584 2HB  SER A 171      29.981  47.124  21.458  1.00  1.03           H  
ATOM   2585  HG  SER A 171      29.825  46.151  24.098  1.00  1.03           H  
ATOM   2586  N   LEU A 172      27.098  45.289  20.709  1.00  1.03           N  
ATOM   2587  CA  LEU A 172      26.453  44.883  19.471  1.00  1.03           C  
ATOM   2588  C   LEU A 172      24.943  45.140  19.407  1.00  1.03           C  
ATOM   2589  O   LEU A 172      24.454  45.705  18.426  1.00  1.03           O  
ATOM   2590  CB  LEU A 172      26.732  43.396  19.235  1.00  1.03           C  
ATOM   2591  CG  LEU A 172      26.112  42.787  17.994  1.00  1.03           C  
ATOM   2592  CD1 LEU A 172      26.626  43.523  16.777  1.00  1.03           C  
ATOM   2593  CD2 LEU A 172      26.487  41.305  17.944  1.00  1.03           C  
ATOM   2594  H   LEU A 172      27.341  44.567  21.390  1.00  1.03           H  
ATOM   2595  HA  LEU A 172      26.890  45.455  18.663  1.00  1.03           H  
ATOM   2596 1HB  LEU A 172      27.809  43.249  19.174  1.00  1.03           H  
ATOM   2597 2HB  LEU A 172      26.365  42.837  20.102  1.00  1.03           H  
ATOM   2598  HG  LEU A 172      25.026  42.890  18.026  1.00  1.03           H  
ATOM   2599 1HD1 LEU A 172      26.195  43.092  15.876  1.00  1.03           H  
ATOM   2600 2HD1 LEU A 172      26.348  44.575  16.845  1.00  1.03           H  
ATOM   2601 3HD1 LEU A 172      27.694  43.441  16.745  1.00  1.03           H  
ATOM   2602 1HD2 LEU A 172      26.055  40.845  17.056  1.00  1.03           H  
ATOM   2603 2HD2 LEU A 172      27.572  41.206  17.916  1.00  1.03           H  
ATOM   2604 3HD2 LEU A 172      26.106  40.807  18.835  1.00  1.03           H  
ATOM   2605  N   CYS A 173      24.187  44.701  20.421  1.00  1.02           N  
ATOM   2606  CA  CYS A 173      22.727  44.825  20.347  1.00  1.02           C  
ATOM   2607  C   CYS A 173      22.076  45.877  21.253  1.00  1.02           C  
ATOM   2608  O   CYS A 173      20.896  46.193  21.080  1.00  1.02           O  
ATOM   2609  CB  CYS A 173      22.107  43.477  20.685  1.00  1.02           C  
ATOM   2610  SG  CYS A 173      22.375  42.994  22.384  1.00  1.02           S  
ATOM   2611  H   CYS A 173      24.623  44.246  21.224  1.00  1.02           H  
ATOM   2612  HA  CYS A 173      22.471  45.066  19.317  1.00  1.02           H  
ATOM   2613 1HB  CYS A 173      21.032  43.505  20.503  1.00  1.02           H  
ATOM   2614 2HB  CYS A 173      22.538  42.709  20.044  1.00  1.02           H  
ATOM   2615  HG  CYS A 173      23.724  43.075  22.347  1.00  1.02           H  
ATOM   2616  N   GLY A 174      22.818  46.433  22.200  1.00  1.00           N  
ATOM   2617  CA  GLY A 174      22.269  47.354  23.185  1.00  1.00           C  
ATOM   2618  C   GLY A 174      21.682  48.585  22.559  1.00  1.00           C  
ATOM   2619  O   GLY A 174      20.511  48.907  22.773  1.00  1.00           O  
ATOM   2620  H   GLY A 174      23.800  46.212  22.277  1.00  1.00           H  
ATOM   2621 1HA  GLY A 174      21.488  46.846  23.749  1.00  1.00           H  
ATOM   2622 2HA  GLY A 174      23.055  47.631  23.889  1.00  1.00           H  
ATOM   2623  N   GLY A 175      22.485  49.280  21.766  1.00  0.98           N  
ATOM   2624  CA  GLY A 175      21.992  50.482  21.135  1.00  0.98           C  
ATOM   2625  C   GLY A 175      20.794  50.183  20.250  1.00  0.98           C  
ATOM   2626  O   GLY A 175      19.847  50.961  20.215  1.00  0.98           O  
ATOM   2627  H   GLY A 175      23.436  48.967  21.616  1.00  0.98           H  
ATOM   2628 1HA  GLY A 175      21.717  51.199  21.904  1.00  0.98           H  
ATOM   2629 2HA  GLY A 175      22.778  50.934  20.536  1.00  0.98           H  
ATOM   2630  N   ARG A 176      20.791  49.028  19.576  1.00  0.96           N  
ATOM   2631  CA  ARG A 176      19.683  48.735  18.678  1.00  0.96           C  
ATOM   2632  C   ARG A 176      18.388  48.635  19.466  1.00  0.96           C  
ATOM   2633  O   ARG A 176      17.373  49.230  19.082  1.00  0.96           O  
ATOM   2634  CB  ARG A 176      19.920  47.429  17.919  1.00  0.96           C  
ATOM   2635  CG  ARG A 176      21.052  47.497  16.894  1.00  0.96           C  
ATOM   2636  CD  ARG A 176      21.263  46.207  16.168  1.00  0.96           C  
ATOM   2637  NE  ARG A 176      22.393  46.292  15.245  1.00  0.96           N  
ATOM   2638  CZ  ARG A 176      22.793  45.312  14.403  1.00  0.96           C  
ATOM   2639  NH1 ARG A 176      22.142  44.171  14.343  1.00  0.96           N  
ATOM   2640  NH2 ARG A 176      23.849  45.506  13.625  1.00  0.96           N  
ATOM   2641  H   ARG A 176      21.563  48.381  19.669  1.00  0.96           H  
ATOM   2642  HA  ARG A 176      19.594  49.547  17.957  1.00  0.96           H  
ATOM   2643 1HB  ARG A 176      20.160  46.634  18.623  1.00  0.96           H  
ATOM   2644 2HB  ARG A 176      19.009  47.137  17.397  1.00  0.96           H  
ATOM   2645 1HG  ARG A 176      20.834  48.273  16.162  1.00  0.96           H  
ATOM   2646 2HG  ARG A 176      21.982  47.740  17.415  1.00  0.96           H  
ATOM   2647 1HD  ARG A 176      21.461  45.405  16.882  1.00  0.96           H  
ATOM   2648 2HD  ARG A 176      20.375  45.969  15.594  1.00  0.96           H  
ATOM   2649  HE  ARG A 176      22.931  47.146  15.251  1.00  0.96           H  
ATOM   2650 1HH1 ARG A 176      21.313  44.005  14.936  1.00  0.96           H  
ATOM   2651 2HH1 ARG A 176      22.447  43.451  13.710  1.00  0.96           H  
ATOM   2652 1HH2 ARG A 176      24.353  46.381  13.669  1.00  0.96           H  
ATOM   2653 2HH2 ARG A 176      24.148  44.780  12.993  1.00  0.96           H  
ATOM   2654  N   VAL A 177      18.448  47.988  20.633  1.00  0.94           N  
ATOM   2655  CA  VAL A 177      17.264  47.871  21.465  1.00  0.94           C  
ATOM   2656  C   VAL A 177      16.802  49.222  21.967  1.00  0.94           C  
ATOM   2657  O   VAL A 177      15.623  49.562  21.908  1.00  0.94           O  
ATOM   2658  CB  VAL A 177      17.512  47.002  22.701  1.00  0.94           C  
ATOM   2659  CG1 VAL A 177      16.285  47.122  23.578  1.00  0.94           C  
ATOM   2660  CG2 VAL A 177      17.781  45.519  22.312  1.00  0.94           C  
ATOM   2661  H   VAL A 177      19.318  47.533  20.918  1.00  0.94           H  
ATOM   2662  HA  VAL A 177      16.471  47.435  20.873  1.00  0.94           H  
ATOM   2663  HB  VAL A 177      18.372  47.394  23.252  1.00  0.94           H  
ATOM   2664 1HG1 VAL A 177      16.432  46.559  24.451  1.00  0.94           H  
ATOM   2665 2HG1 VAL A 177      16.122  48.164  23.848  1.00  0.94           H  
ATOM   2666 3HG1 VAL A 177      15.423  46.749  23.039  1.00  0.94           H  
ATOM   2667 1HG2 VAL A 177      17.950  44.938  23.209  1.00  0.94           H  
ATOM   2668 2HG2 VAL A 177      16.941  45.105  21.780  1.00  0.94           H  
ATOM   2669 3HG2 VAL A 177      18.659  45.465  21.683  1.00  0.94           H  
ATOM   2670  N   LEU A 178      17.739  50.025  22.433  1.00  0.94           N  
ATOM   2671  CA  LEU A 178      17.409  51.326  22.973  1.00  0.94           C  
ATOM   2672  C   LEU A 178      16.787  52.236  21.914  1.00  0.94           C  
ATOM   2673  O   LEU A 178      15.876  53.008  22.210  1.00  0.94           O  
ATOM   2674  CB  LEU A 178      18.665  51.929  23.565  1.00  0.94           C  
ATOM   2675  CG  LEU A 178      19.194  51.211  24.811  1.00  0.94           C  
ATOM   2676  CD1 LEU A 178      20.524  51.799  25.163  1.00  0.94           C  
ATOM   2677  CD2 LEU A 178      18.204  51.350  25.968  1.00  0.94           C  
ATOM   2678  H   LEU A 178      18.711  49.707  22.439  1.00  0.94           H  
ATOM   2679  HA  LEU A 178      16.681  51.189  23.771  1.00  0.94           H  
ATOM   2680 1HB  LEU A 178      19.441  51.877  22.810  1.00  0.94           H  
ATOM   2681 2HB  LEU A 178      18.482  52.960  23.813  1.00  0.94           H  
ATOM   2682  HG  LEU A 178      19.329  50.161  24.588  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 178      20.939  51.309  26.038  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 178      21.205  51.678  24.324  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 178      20.382  52.834  25.365  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 178      18.599  50.831  26.844  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 178      18.069  52.403  26.201  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 178      17.247  50.911  25.685  1.00  0.94           H  
ATOM   2689  N   THR A 179      17.201  52.098  20.651  1.00  0.96           N  
ATOM   2690  CA  THR A 179      16.639  52.939  19.594  1.00  0.96           C  
ATOM   2691  C   THR A 179      15.215  52.533  19.214  1.00  0.96           C  
ATOM   2692  O   THR A 179      14.558  53.229  18.437  1.00  0.96           O  
ATOM   2693  CB  THR A 179      17.500  52.949  18.307  1.00  0.96           C  
ATOM   2694  OG1 THR A 179      17.639  51.604  17.760  1.00  0.96           O  
ATOM   2695  CG2 THR A 179      18.869  53.584  18.568  1.00  0.96           C  
ATOM   2696  H   THR A 179      17.958  51.449  20.429  1.00  0.96           H  
ATOM   2697  HA  THR A 179      16.600  53.962  19.967  1.00  0.96           H  
ATOM   2698  HB  THR A 179      16.997  53.556  17.559  1.00  0.96           H  
ATOM   2699  HG1 THR A 179      17.538  50.897  18.450  1.00  0.96           H  
ATOM   2700 1HG2 THR A 179      19.442  53.608  17.643  1.00  0.96           H  
ATOM   2701 2HG2 THR A 179      18.727  54.602  18.933  1.00  0.96           H  
ATOM   2702 3HG2 THR A 179      19.407  53.032  19.298  1.00  0.96           H  
ATOM   2703  N   ALA A 180      14.733  51.399  19.733  1.00  0.99           N  
ATOM   2704  CA  ALA A 180      13.396  50.928  19.426  1.00  0.99           C  
ATOM   2705  C   ALA A 180      12.331  51.682  20.231  1.00  0.99           C  
ATOM   2706  O   ALA A 180      11.139  51.601  19.908  1.00  0.99           O  
ATOM   2707  CB  ALA A 180      13.307  49.438  19.701  1.00  0.99           C  
ATOM   2708  H   ALA A 180      15.290  50.848  20.385  1.00  0.99           H  
ATOM   2709  HA  ALA A 180      13.211  51.106  18.368  1.00  0.99           H  
ATOM   2710 1HB  ALA A 180      12.327  49.083  19.436  1.00  0.99           H  
ATOM   2711 2HB  ALA A 180      14.060  48.923  19.104  1.00  0.99           H  
ATOM   2712 3HB  ALA A 180      13.487  49.248  20.748  1.00  0.99           H  
ATOM   2713  N   PHE A 181      12.756  52.418  21.270  1.00  1.03           N  
ATOM   2714  CA  PHE A 181      11.823  53.153  22.123  1.00  1.03           C  
ATOM   2715  C   PHE A 181      12.269  54.602  22.246  1.00  1.03           C  
ATOM   2716  O   PHE A 181      13.456  54.895  22.381  1.00  1.03           O  
ATOM   2717  CB  PHE A 181      11.786  52.528  23.515  1.00  1.03           C  
ATOM   2718  CG  PHE A 181      11.344  51.167  23.528  1.00  1.03           C  
ATOM   2719  CD1 PHE A 181      12.269  50.211  23.320  1.00  1.03           C  
ATOM   2720  CD2 PHE A 181      10.027  50.810  23.743  1.00  1.03           C  
ATOM   2721  CE1 PHE A 181      11.934  48.933  23.311  1.00  1.03           C  
ATOM   2722  CE2 PHE A 181       9.665  49.484  23.747  1.00  1.03           C  
ATOM   2723  CZ  PHE A 181      10.623  48.541  23.532  1.00  1.03           C  
ATOM   2724  H   PHE A 181      13.755  52.478  21.479  1.00  1.03           H  
ATOM   2725  HA  PHE A 181      10.828  53.126  21.677  1.00  1.03           H  
ATOM   2726 1HB  PHE A 181      12.783  52.528  23.908  1.00  1.03           H  
ATOM   2727 2HB  PHE A 181      11.154  53.115  24.178  1.00  1.03           H  
ATOM   2728  HD1 PHE A 181      13.313  50.503  23.147  1.00  1.03           H  
ATOM   2729  HD2 PHE A 181       9.278  51.584  23.910  1.00  1.03           H  
ATOM   2730  HE1 PHE A 181      12.716  48.230  23.127  1.00  1.03           H  
ATOM   2731  HE2 PHE A 181       8.626  49.186  23.916  1.00  1.03           H  
ATOM   2732  HZ  PHE A 181      10.348  47.494  23.526  1.00  1.03           H  
ATOM   2733  N   ASP A 182      11.340  55.539  22.290  1.00  1.08           N  
ATOM   2734  CA  ASP A 182      11.832  56.899  22.412  1.00  1.08           C  
ATOM   2735  C   ASP A 182      12.070  57.242  23.869  1.00  1.08           C  
ATOM   2736  O   ASP A 182      11.168  57.681  24.577  1.00  1.08           O  
ATOM   2737  CB  ASP A 182      10.890  57.923  21.793  1.00  1.08           C  
ATOM   2738  CG  ASP A 182      11.529  59.347  21.764  1.00  1.08           C  
ATOM   2739  OD1 ASP A 182      12.542  59.570  22.437  1.00  1.08           O  
ATOM   2740  OD2 ASP A 182      11.002  60.191  21.077  1.00  1.08           O  
ATOM   2741  H   ASP A 182      10.357  55.329  22.207  1.00  1.08           H  
ATOM   2742  HA  ASP A 182      12.786  56.974  21.889  1.00  1.08           H  
ATOM   2743 1HB  ASP A 182      10.636  57.626  20.774  1.00  1.08           H  
ATOM   2744 2HB  ASP A 182       9.965  57.966  22.368  1.00  1.08           H  
ATOM   2745  N   LEU A 183      13.306  57.067  24.301  1.00  1.10           N  
ATOM   2746  CA  LEU A 183      13.673  57.314  25.690  1.00  1.10           C  
ATOM   2747  C   LEU A 183      14.013  58.783  25.950  1.00  1.10           C  
ATOM   2748  O   LEU A 183      14.383  59.145  27.067  1.00  1.10           O  
ATOM   2749  CB  LEU A 183      14.887  56.474  26.119  1.00  1.10           C  
ATOM   2750  CG  LEU A 183      14.642  55.058  26.604  1.00  1.10           C  
ATOM   2751  CD1 LEU A 183      14.110  54.241  25.494  1.00  1.10           C  
ATOM   2752  CD2 LEU A 183      15.951  54.475  27.126  1.00  1.10           C  
ATOM   2753  H   LEU A 183      13.967  56.669  23.632  1.00  1.10           H  
ATOM   2754  HA  LEU A 183      12.822  57.042  26.299  1.00  1.10           H  
ATOM   2755 1HB  LEU A 183      15.511  56.386  25.282  1.00  1.10           H  
ATOM   2756 2HB  LEU A 183      15.431  57.011  26.897  1.00  1.10           H  
ATOM   2757  HG  LEU A 183      13.904  55.068  27.382  1.00  1.10           H  
ATOM   2758 1HD1 LEU A 183      13.928  53.232  25.848  1.00  1.10           H  
ATOM   2759 2HD1 LEU A 183      13.179  54.677  25.146  1.00  1.10           H  
ATOM   2760 3HD1 LEU A 183      14.832  54.214  24.670  1.00  1.10           H  
ATOM   2761 1HD2 LEU A 183      15.784  53.456  27.476  1.00  1.10           H  
ATOM   2762 2HD2 LEU A 183      16.685  54.466  26.321  1.00  1.10           H  
ATOM   2763 3HD2 LEU A 183      16.318  55.083  27.943  1.00  1.10           H  
ATOM   2764  N   SER A 184      13.868  59.644  24.938  1.00  1.09           N  
ATOM   2765  CA  SER A 184      14.216  61.055  25.079  1.00  1.09           C  
ATOM   2766  C   SER A 184      13.521  61.762  26.265  1.00  1.09           C  
ATOM   2767  O   SER A 184      14.154  62.604  26.896  1.00  1.09           O  
ATOM   2768  CB  SER A 184      13.918  61.831  23.801  1.00  1.09           C  
ATOM   2769  OG  SER A 184      14.637  61.325  22.730  1.00  1.09           O  
ATOM   2770  H   SER A 184      13.499  59.331  24.029  1.00  1.09           H  
ATOM   2771  HA  SER A 184      15.292  61.110  25.254  1.00  1.09           H  
ATOM   2772 1HB  SER A 184      12.873  61.834  23.554  1.00  1.09           H  
ATOM   2773 2HB  SER A 184      14.203  62.867  23.959  1.00  1.09           H  
ATOM   2774  HG  SER A 184      14.039  60.611  22.385  1.00  1.09           H  
ATOM   2775  N   PRO A 185      12.211  61.530  26.562  1.00  1.04           N  
ATOM   2776  CA  PRO A 185      11.480  62.123  27.672  1.00  1.04           C  
ATOM   2777  C   PRO A 185      12.040  61.804  29.064  1.00  1.04           C  
ATOM   2778  O   PRO A 185      11.682  62.475  30.034  1.00  1.04           O  
ATOM   2779  CB  PRO A 185      10.074  61.523  27.523  1.00  1.04           C  
ATOM   2780  CG  PRO A 185       9.972  61.124  26.083  1.00  1.04           C  
ATOM   2781  CD  PRO A 185      11.335  60.631  25.743  1.00  1.04           C  
ATOM   2782  HA  PRO A 185      11.446  63.212  27.524  1.00  1.04           H  
ATOM   2783 1HB  PRO A 185       9.970  60.663  28.205  1.00  1.04           H  
ATOM   2784 2HB  PRO A 185       9.316  62.263  27.818  1.00  1.04           H  
ATOM   2785 1HG  PRO A 185       9.206  60.344  25.953  1.00  1.04           H  
ATOM   2786 2HG  PRO A 185       9.667  61.978  25.463  1.00  1.04           H  
ATOM   2787 1HD  PRO A 185      11.399  59.604  26.107  1.00  1.04           H  
ATOM   2788 2HD  PRO A 185      11.469  60.699  24.674  1.00  1.04           H  
ATOM   2789  N   PHE A 186      12.857  60.753  29.196  1.00  0.97           N  
ATOM   2790  CA  PHE A 186      13.335  60.373  30.521  1.00  0.97           C  
ATOM   2791  C   PHE A 186      14.628  61.108  30.857  1.00  0.97           C  
ATOM   2792  O   PHE A 186      15.517  61.196  30.008  1.00  0.97           O  
ATOM   2793  CB  PHE A 186      13.618  58.877  30.527  1.00  0.97           C  
ATOM   2794  CG  PHE A 186      12.400  58.011  30.240  1.00  0.97           C  
ATOM   2795  CD1 PHE A 186      12.383  57.290  29.091  1.00  0.97           C  
ATOM   2796  CD2 PHE A 186      11.294  57.938  31.060  1.00  0.97           C  
ATOM   2797  CE1 PHE A 186      11.313  56.489  28.744  1.00  0.97           C  
ATOM   2798  CE2 PHE A 186      10.213  57.139  30.735  1.00  0.97           C  
ATOM   2799  CZ  PHE A 186      10.231  56.411  29.566  1.00  0.97           C  
ATOM   2800  H   PHE A 186      13.189  60.221  28.391  1.00  0.97           H  
ATOM   2801  HA  PHE A 186      12.577  60.622  31.265  1.00  0.97           H  
ATOM   2802 1HB  PHE A 186      14.377  58.651  29.776  1.00  0.97           H  
ATOM   2803 2HB  PHE A 186      14.025  58.587  31.498  1.00  0.97           H  
ATOM   2804  HD1 PHE A 186      13.250  57.353  28.457  1.00  0.97           H  
ATOM   2805  HD2 PHE A 186      11.275  58.498  31.949  1.00  0.97           H  
ATOM   2806  HE1 PHE A 186      11.334  55.916  27.817  1.00  0.97           H  
ATOM   2807  HE2 PHE A 186       9.350  57.088  31.404  1.00  0.97           H  
ATOM   2808  HZ  PHE A 186       9.388  55.780  29.295  1.00  0.97           H  
ATOM   2809  N   ARG A 187      14.789  61.586  32.102  1.00  0.89           N  
ATOM   2810  CA  ARG A 187      16.029  62.284  32.425  1.00  0.89           C  
ATOM   2811  C   ARG A 187      16.848  61.461  33.397  1.00  0.89           C  
ATOM   2812  O   ARG A 187      18.073  61.559  33.417  1.00  0.89           O  
ATOM   2813  CB  ARG A 187      15.761  63.665  32.983  1.00  0.89           C  
ATOM   2814  CG  ARG A 187      14.959  64.590  32.041  1.00  0.89           C  
ATOM   2815  CD  ARG A 187      15.631  64.845  30.695  1.00  0.89           C  
ATOM   2816  NE  ARG A 187      16.948  65.485  30.784  1.00  0.89           N  
ATOM   2817  CZ  ARG A 187      17.176  66.800  30.912  1.00  0.89           C  
ATOM   2818  NH1 ARG A 187      16.187  67.665  31.015  1.00  0.89           N  
ATOM   2819  NH2 ARG A 187      18.429  67.196  30.924  1.00  0.89           N  
ATOM   2820  H   ARG A 187      14.077  61.491  32.835  1.00  0.89           H  
ATOM   2821  HA  ARG A 187      16.610  62.413  31.513  1.00  0.89           H  
ATOM   2822 1HB  ARG A 187      15.196  63.568  33.915  1.00  0.89           H  
ATOM   2823 2HB  ARG A 187      16.705  64.155  33.217  1.00  0.89           H  
ATOM   2824 1HG  ARG A 187      13.986  64.131  31.841  1.00  0.89           H  
ATOM   2825 2HG  ARG A 187      14.805  65.551  32.529  1.00  0.89           H  
ATOM   2826 1HD  ARG A 187      15.761  63.893  30.178  1.00  0.89           H  
ATOM   2827 2HD  ARG A 187      14.987  65.483  30.094  1.00  0.89           H  
ATOM   2828  HE  ARG A 187      17.791  64.899  30.694  1.00  0.89           H  
ATOM   2829 1HH1 ARG A 187      15.231  67.341  31.000  1.00  0.89           H  
ATOM   2830 2HH1 ARG A 187      16.387  68.649  31.107  1.00  0.89           H  
ATOM   2831 1HH2 ARG A 187      19.158  66.471  30.819  1.00  0.89           H  
ATOM   2832 2HH2 ARG A 187      18.663  68.171  31.016  1.00  0.89           H  
ATOM   2833  N   VAL A 188      16.175  60.645  34.202  1.00  0.82           N  
ATOM   2834  CA  VAL A 188      16.889  59.745  35.104  1.00  0.82           C  
ATOM   2835  C   VAL A 188      16.539  58.304  34.755  1.00  0.82           C  
ATOM   2836  O   VAL A 188      15.384  57.869  34.906  1.00  0.82           O  
ATOM   2837  CB  VAL A 188      16.552  60.023  36.568  1.00  0.82           C  
ATOM   2838  CG1 VAL A 188      17.305  59.040  37.465  1.00  0.82           C  
ATOM   2839  CG2 VAL A 188      16.903  61.445  36.904  1.00  0.82           C  
ATOM   2840  H   VAL A 188      15.152  60.675  34.203  1.00  0.82           H  
ATOM   2841  HA  VAL A 188      17.964  59.881  34.969  1.00  0.82           H  
ATOM   2842  HB  VAL A 188      15.484  59.868  36.727  1.00  0.82           H  
ATOM   2843 1HG1 VAL A 188      17.051  59.225  38.511  1.00  0.82           H  
ATOM   2844 2HG1 VAL A 188      17.028  58.017  37.205  1.00  0.82           H  
ATOM   2845 3HG1 VAL A 188      18.380  59.168  37.321  1.00  0.82           H  
ATOM   2846 1HG2 VAL A 188      16.658  61.641  37.943  1.00  0.82           H  
ATOM   2847 2HG2 VAL A 188      17.973  61.601  36.742  1.00  0.82           H  
ATOM   2848 3HG2 VAL A 188      16.334  62.119  36.262  1.00  0.82           H  
ATOM   2849  N   ILE A 189      17.552  57.575  34.311  1.00  0.78           N  
ATOM   2850  CA  ILE A 189      17.403  56.206  33.855  1.00  0.78           C  
ATOM   2851  C   ILE A 189      18.242  55.274  34.717  1.00  0.78           C  
ATOM   2852  O   ILE A 189      19.384  55.595  35.026  1.00  0.78           O  
ATOM   2853  CB  ILE A 189      17.850  56.071  32.383  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189      17.006  56.992  31.468  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189      17.732  54.617  31.924  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189      17.554  57.117  30.061  1.00  0.78           C  
ATOM   2857  H   ILE A 189      18.472  58.014  34.240  1.00  0.78           H  
ATOM   2858  HA  ILE A 189      16.363  55.930  33.932  1.00  0.78           H  
ATOM   2859  HB  ILE A 189      18.868  56.391  32.304  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189      16.007  56.609  31.406  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189      16.969  57.990  31.901  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189      18.059  54.532  30.891  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189      18.353  53.975  32.546  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189      16.693  54.300  32.007  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189      16.910  57.782  29.475  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189      18.564  57.530  30.096  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189      17.583  56.139  29.596  1.00  0.78           H  
ATOM   2868  N   CYS A 190      17.680  54.171  35.162  1.00  0.76           N  
ATOM   2869  CA  CYS A 190      18.469  53.229  35.933  1.00  0.76           C  
ATOM   2870  C   CYS A 190      18.668  51.929  35.153  1.00  0.76           C  
ATOM   2871  O   CYS A 190      17.787  51.512  34.411  1.00  0.76           O  
ATOM   2872  CB  CYS A 190      17.796  52.965  37.262  1.00  0.76           C  
ATOM   2873  SG  CYS A 190      17.661  54.419  38.300  1.00  0.76           S  
ATOM   2874  H   CYS A 190      16.709  53.981  34.935  1.00  0.76           H  
ATOM   2875  HA  CYS A 190      19.434  53.672  36.129  1.00  0.76           H  
ATOM   2876 1HB  CYS A 190      16.823  52.640  37.032  1.00  0.76           H  
ATOM   2877 2HB  CYS A 190      18.307  52.173  37.806  1.00  0.76           H  
ATOM   2878  HG  CYS A 190      16.810  53.895  39.185  1.00  0.76           H  
ATOM   2879  N   ASP A 191      19.818  51.291  35.337  1.00  0.76           N  
ATOM   2880  CA  ASP A 191      20.167  49.995  34.734  1.00  0.76           C  
ATOM   2881  C   ASP A 191      20.290  48.963  35.863  1.00  0.76           C  
ATOM   2882  O   ASP A 191      21.219  48.992  36.676  1.00  0.76           O  
ATOM   2883  CB  ASP A 191      21.420  50.155  33.883  1.00  0.76           C  
ATOM   2884  CG  ASP A 191      21.931  48.906  33.136  1.00  0.76           C  
ATOM   2885  OD1 ASP A 191      21.397  47.860  33.333  1.00  0.76           O  
ATOM   2886  OD2 ASP A 191      22.880  49.026  32.372  1.00  0.76           O  
ATOM   2887  H   ASP A 191      20.496  51.738  35.945  1.00  0.76           H  
ATOM   2888  HA  ASP A 191      19.355  49.678  34.077  1.00  0.76           H  
ATOM   2889 1HB  ASP A 191      21.228  50.929  33.139  1.00  0.76           H  
ATOM   2890 2HB  ASP A 191      22.214  50.520  34.506  1.00  0.76           H  
ATOM   2891  N   LEU A 192      19.279  48.106  35.961  1.00  0.78           N  
ATOM   2892  CA  LEU A 192      19.112  47.245  37.127  1.00  0.78           C  
ATOM   2893  C   LEU A 192      19.700  45.881  36.897  1.00  0.78           C  
ATOM   2894  O   LEU A 192      19.238  45.171  36.020  1.00  0.78           O  
ATOM   2895  CB  LEU A 192      17.610  47.033  37.358  1.00  0.78           C  
ATOM   2896  CG  LEU A 192      16.836  48.269  37.747  1.00  0.78           C  
ATOM   2897  CD1 LEU A 192      16.762  49.107  36.513  1.00  0.78           C  
ATOM   2898  CD2 LEU A 192      15.443  47.907  38.236  1.00  0.78           C  
ATOM   2899  H   LEU A 192      18.591  48.081  35.204  1.00  0.78           H  
ATOM   2900  HA  LEU A 192      19.600  47.707  37.979  1.00  0.78           H  
ATOM   2901 1HB  LEU A 192      17.186  46.675  36.425  1.00  0.78           H  
ATOM   2902 2HB  LEU A 192      17.464  46.266  38.116  1.00  0.78           H  
ATOM   2903  HG  LEU A 192      17.369  48.826  38.506  1.00  0.78           H  
ATOM   2904 1HD1 LEU A 192      16.271  49.992  36.668  1.00  0.78           H  
ATOM   2905 2HD1 LEU A 192      17.719  49.338  36.172  1.00  0.78           H  
ATOM   2906 3HD1 LEU A 192      16.241  48.545  35.755  1.00  0.78           H  
ATOM   2907 1HD2 LEU A 192      14.906  48.814  38.475  1.00  0.78           H  
ATOM   2908 2HD2 LEU A 192      14.931  47.381  37.466  1.00  0.78           H  
ATOM   2909 3HD2 LEU A 192      15.485  47.277  39.106  1.00  0.78           H  
ATOM   2910  N   GLY A 193      20.729  45.497  37.648  1.00  0.79           N  
ATOM   2911  CA  GLY A 193      21.322  44.188  37.403  1.00  0.79           C  
ATOM   2912  C   GLY A 193      22.079  44.225  36.084  1.00  0.79           C  
ATOM   2913  O   GLY A 193      22.142  43.234  35.354  1.00  0.79           O  
ATOM   2914  H   GLY A 193      21.132  46.103  38.360  1.00  0.79           H  
ATOM   2915 1HA  GLY A 193      22.004  43.939  38.217  1.00  0.79           H  
ATOM   2916 2HA  GLY A 193      20.548  43.426  37.373  1.00  0.79           H  
ATOM   2917  N   GLY A 194      22.636  45.392  35.784  1.00  0.80           N  
ATOM   2918  CA  GLY A 194      23.327  45.666  34.535  1.00  0.80           C  
ATOM   2919  C   GLY A 194      24.734  45.085  34.393  1.00  0.80           C  
ATOM   2920  O   GLY A 194      25.378  45.287  33.355  1.00  0.80           O  
ATOM   2921  H   GLY A 194      22.545  46.141  36.456  1.00  0.80           H  
ATOM   2922 1HA  GLY A 194      22.704  45.317  33.710  1.00  0.80           H  
ATOM   2923 2HA  GLY A 194      23.387  46.746  34.418  1.00  0.80           H  
ATOM   2924  N   GLY A 195      25.268  44.402  35.410  1.00  0.80           N  
ATOM   2925  CA  GLY A 195      26.606  43.871  35.239  1.00  0.80           C  
ATOM   2926  C   GLY A 195      27.598  44.993  34.978  1.00  0.80           C  
ATOM   2927  O   GLY A 195      27.824  45.869  35.815  1.00  0.80           O  
ATOM   2928  H   GLY A 195      24.767  44.195  36.280  1.00  0.80           H  
ATOM   2929 1HA  GLY A 195      26.878  43.317  36.127  1.00  0.80           H  
ATOM   2930 2HA  GLY A 195      26.613  43.170  34.410  1.00  0.80           H  
ATOM   2931  N   SER A 196      28.195  44.938  33.791  1.00  0.79           N  
ATOM   2932  CA  SER A 196      29.188  45.888  33.306  1.00  0.79           C  
ATOM   2933  C   SER A 196      28.652  47.306  33.164  1.00  0.79           C  
ATOM   2934  O   SER A 196      29.422  48.260  33.073  1.00  0.79           O  
ATOM   2935  CB  SER A 196      29.624  45.466  31.925  1.00  0.79           C  
ATOM   2936  OG  SER A 196      28.550  45.585  31.009  1.00  0.79           O  
ATOM   2937  H   SER A 196      27.923  44.186  33.175  1.00  0.79           H  
ATOM   2938  HA  SER A 196      30.033  45.894  33.996  1.00  0.79           H  
ATOM   2939 1HB  SER A 196      30.453  46.079  31.593  1.00  0.79           H  
ATOM   2940 2HB  SER A 196      29.956  44.440  31.934  1.00  0.79           H  
ATOM   2941  HG  SER A 196      28.871  45.193  30.188  1.00  0.79           H  
ATOM   2942  N   GLY A 197      27.330  47.435  33.052  1.00  0.78           N  
ATOM   2943  CA  GLY A 197      26.700  48.726  32.836  1.00  0.78           C  
ATOM   2944  C   GLY A 197      26.778  49.129  31.363  1.00  0.78           C  
ATOM   2945  O   GLY A 197      26.508  50.273  31.007  1.00  0.78           O  
ATOM   2946  H   GLY A 197      26.741  46.608  33.137  1.00  0.78           H  
ATOM   2947 1HA  GLY A 197      25.653  48.670  33.146  1.00  0.78           H  
ATOM   2948 2HA  GLY A 197      27.179  49.479  33.450  1.00  0.78           H  
ATOM   2949  N   ALA A 198      27.129  48.189  30.492  1.00  0.77           N  
ATOM   2950  CA  ALA A 198      27.258  48.495  29.074  1.00  0.77           C  
ATOM   2951  C   ALA A 198      25.996  49.076  28.455  1.00  0.77           C  
ATOM   2952  O   ALA A 198      26.082  49.977  27.614  1.00  0.77           O  
ATOM   2953  CB  ALA A 198      27.590  47.231  28.339  1.00  0.77           C  
ATOM   2954  H   ALA A 198      27.386  47.262  30.824  1.00  0.77           H  
ATOM   2955  HA  ALA A 198      28.066  49.211  28.954  1.00  0.77           H  
ATOM   2956 1HB  ALA A 198      27.723  47.439  27.282  1.00  0.77           H  
ATOM   2957 2HB  ALA A 198      28.496  46.832  28.758  1.00  0.77           H  
ATOM   2958 3HB  ALA A 198      26.786  46.524  28.475  1.00  0.77           H  
ATOM   2959  N   LEU A 199      24.821  48.601  28.856  1.00  0.77           N  
ATOM   2960  CA  LEU A 199      23.617  49.126  28.238  1.00  0.77           C  
ATOM   2961  C   LEU A 199      23.463  50.589  28.659  1.00  0.77           C  
ATOM   2962  O   LEU A 199      23.036  51.429  27.867  1.00  0.77           O  
ATOM   2963  CB  LEU A 199      22.390  48.287  28.589  1.00  0.77           C  
ATOM   2964  CG  LEU A 199      21.140  48.606  27.775  1.00  0.77           C  
ATOM   2965  CD1 LEU A 199      21.476  48.415  26.323  1.00  0.77           C  
ATOM   2966  CD2 LEU A 199      20.027  47.661  28.140  1.00  0.77           C  
ATOM   2967  H   LEU A 199      24.766  47.883  29.569  1.00  0.77           H  
ATOM   2968  HA  LEU A 199      23.744  49.095  27.155  1.00  0.77           H  
ATOM   2969 1HB  LEU A 199      22.631  47.232  28.437  1.00  0.77           H  
ATOM   2970 2HB  LEU A 199      22.155  48.438  29.650  1.00  0.77           H  
ATOM   2971  HG  LEU A 199      20.832  49.639  27.946  1.00  0.77           H  
ATOM   2972 1HD1 LEU A 199      20.603  48.620  25.714  1.00  0.77           H  
ATOM   2973 2HD1 LEU A 199      22.285  49.086  26.038  1.00  0.77           H  
ATOM   2974 3HD1 LEU A 199      21.786  47.388  26.174  1.00  0.77           H  
ATOM   2975 1HD2 LEU A 199      19.147  47.885  27.536  1.00  0.77           H  
ATOM   2976 2HD2 LEU A 199      20.349  46.634  27.950  1.00  0.77           H  
ATOM   2977 3HD2 LEU A 199      19.793  47.784  29.194  1.00  0.77           H  
ATOM   2978  N   ALA A 200      23.814  50.887  29.920  1.00  0.78           N  
ATOM   2979  CA  ALA A 200      23.751  52.246  30.447  1.00  0.78           C  
ATOM   2980  C   ALA A 200      24.633  53.180  29.662  1.00  0.78           C  
ATOM   2981  O   ALA A 200      24.258  54.320  29.374  1.00  0.78           O  
ATOM   2982  CB  ALA A 200      24.228  52.275  31.883  1.00  0.78           C  
ATOM   2983  H   ALA A 200      24.141  50.145  30.533  1.00  0.78           H  
ATOM   2984  HA  ALA A 200      22.722  52.589  30.374  1.00  0.78           H  
ATOM   2985 1HB  ALA A 200      24.194  53.269  32.278  1.00  0.78           H  
ATOM   2986 2HB  ALA A 200      23.598  51.622  32.468  1.00  0.78           H  
ATOM   2987 3HB  ALA A 200      25.238  51.944  31.948  1.00  0.78           H  
ATOM   2988  N   ARG A 201      25.807  52.678  29.291  1.00  0.79           N  
ATOM   2989  CA  ARG A 201      26.746  53.472  28.527  1.00  0.79           C  
ATOM   2990  C   ARG A 201      26.129  53.774  27.163  1.00  0.79           C  
ATOM   2991  O   ARG A 201      26.197  54.909  26.679  1.00  0.79           O  
ATOM   2992  CB  ARG A 201      28.074  52.733  28.417  1.00  0.79           C  
ATOM   2993  CG  ARG A 201      28.791  52.581  29.795  1.00  0.79           C  
ATOM   2994  CD  ARG A 201      30.032  51.727  29.746  1.00  0.79           C  
ATOM   2995  NE  ARG A 201      31.144  52.372  29.070  1.00  0.79           N  
ATOM   2996  CZ  ARG A 201      32.030  53.164  29.711  1.00  0.79           C  
ATOM   2997  NH1 ARG A 201      31.899  53.352  30.989  1.00  0.79           N  
ATOM   2998  NH2 ARG A 201      33.030  53.739  29.068  1.00  0.79           N  
ATOM   2999  H   ARG A 201      26.051  51.730  29.586  1.00  0.79           H  
ATOM   3000  HA  ARG A 201      26.917  54.412  29.042  1.00  0.79           H  
ATOM   3001 1HB  ARG A 201      27.910  51.739  28.009  1.00  0.79           H  
ATOM   3002 2HB  ARG A 201      28.739  53.265  27.740  1.00  0.79           H  
ATOM   3003 1HG  ARG A 201      29.075  53.567  30.159  1.00  0.79           H  
ATOM   3004 2HG  ARG A 201      28.102  52.128  30.504  1.00  0.79           H  
ATOM   3005 1HD  ARG A 201      30.343  51.498  30.769  1.00  0.79           H  
ATOM   3006 2HD  ARG A 201      29.817  50.796  29.227  1.00  0.79           H  
ATOM   3007  HE  ARG A 201      31.258  52.224  28.078  1.00  0.79           H  
ATOM   3008 1HH1 ARG A 201      31.152  52.900  31.496  1.00  0.79           H  
ATOM   3009 2HH1 ARG A 201      32.580  53.929  31.482  1.00  0.79           H  
ATOM   3010 1HH2 ARG A 201      33.147  53.597  28.078  1.00  0.79           H  
ATOM   3011 2HH2 ARG A 201      33.685  54.325  29.583  1.00  0.79           H  
ATOM   3012  N   MET A 202      25.455  52.779  26.569  1.00  0.81           N  
ATOM   3013  CA  MET A 202      24.818  53.021  25.282  1.00  0.81           C  
ATOM   3014  C   MET A 202      23.668  54.011  25.426  1.00  0.81           C  
ATOM   3015  O   MET A 202      23.482  54.880  24.568  1.00  0.81           O  
ATOM   3016  CB  MET A 202      24.319  51.713  24.670  1.00  0.81           C  
ATOM   3017  CG  MET A 202      25.419  50.779  24.219  1.00  0.81           C  
ATOM   3018  SD  MET A 202      26.501  51.576  23.033  1.00  0.81           S  
ATOM   3019  CE  MET A 202      25.342  51.830  21.698  1.00  0.81           C  
ATOM   3020  H   MET A 202      25.424  51.851  26.998  1.00  0.81           H  
ATOM   3021  HA  MET A 202      25.554  53.460  24.612  1.00  0.81           H  
ATOM   3022 1HB  MET A 202      23.714  51.182  25.400  1.00  0.81           H  
ATOM   3023 2HB  MET A 202      23.683  51.929  23.814  1.00  0.81           H  
ATOM   3024 1HG  MET A 202      26.010  50.469  25.081  1.00  0.81           H  
ATOM   3025 2HG  MET A 202      24.987  49.886  23.760  1.00  0.81           H  
ATOM   3026 1HE  MET A 202      25.844  52.324  20.867  1.00  0.81           H  
ATOM   3027 2HE  MET A 202      24.970  50.864  21.368  1.00  0.81           H  
ATOM   3028 3HE  MET A 202      24.512  52.451  22.045  1.00  0.81           H  
ATOM   3029  N   ALA A 203      22.920  53.927  26.533  1.00  0.84           N  
ATOM   3030  CA  ALA A 203      21.824  54.861  26.742  1.00  0.84           C  
ATOM   3031  C   ALA A 203      22.364  56.268  26.849  1.00  0.84           C  
ATOM   3032  O   ALA A 203      21.818  57.184  26.242  1.00  0.84           O  
ATOM   3033  CB  ALA A 203      21.033  54.501  27.990  1.00  0.84           C  
ATOM   3034  H   ALA A 203      23.097  53.182  27.206  1.00  0.84           H  
ATOM   3035  HA  ALA A 203      21.171  54.826  25.875  1.00  0.84           H  
ATOM   3036 1HB  ALA A 203      20.212  55.204  28.121  1.00  0.84           H  
ATOM   3037 2HB  ALA A 203      20.638  53.490  27.889  1.00  0.84           H  
ATOM   3038 3HB  ALA A 203      21.689  54.545  28.856  1.00  0.84           H  
ATOM   3039  N   ALA A 204      23.476  56.433  27.564  1.00  0.86           N  
ATOM   3040  CA  ALA A 204      24.090  57.741  27.718  1.00  0.86           C  
ATOM   3041  C   ALA A 204      24.527  58.315  26.372  1.00  0.86           C  
ATOM   3042  O   ALA A 204      24.437  59.521  26.151  1.00  0.86           O  
ATOM   3043  CB  ALA A 204      25.269  57.641  28.653  1.00  0.86           C  
ATOM   3044  H   ALA A 204      23.886  55.633  28.046  1.00  0.86           H  
ATOM   3045  HA  ALA A 204      23.349  58.416  28.148  1.00  0.86           H  
ATOM   3046 1HB  ALA A 204      25.708  58.621  28.790  1.00  0.86           H  
ATOM   3047 2HB  ALA A 204      24.922  57.254  29.612  1.00  0.86           H  
ATOM   3048 3HB  ALA A 204      26.011  56.966  28.234  1.00  0.86           H  
ATOM   3049  N   ARG A 205      25.017  57.456  25.473  1.00  0.89           N  
ATOM   3050  CA  ARG A 205      25.453  57.917  24.157  1.00  0.89           C  
ATOM   3051  C   ARG A 205      24.279  58.326  23.273  1.00  0.89           C  
ATOM   3052  O   ARG A 205      24.351  59.316  22.541  1.00  0.89           O  
ATOM   3053  CB  ARG A 205      26.234  56.828  23.433  1.00  0.89           C  
ATOM   3054  CG  ARG A 205      27.603  56.509  23.996  1.00  0.89           C  
ATOM   3055  CD  ARG A 205      28.244  55.403  23.233  1.00  0.89           C  
ATOM   3056  NE  ARG A 205      29.544  55.043  23.765  1.00  0.89           N  
ATOM   3057  CZ  ARG A 205      30.333  54.075  23.256  1.00  0.89           C  
ATOM   3058  NH1 ARG A 205      29.947  53.406  22.194  1.00  0.89           N  
ATOM   3059  NH2 ARG A 205      31.495  53.802  23.821  1.00  0.89           N  
ATOM   3060  H   ARG A 205      25.115  56.471  25.723  1.00  0.89           H  
ATOM   3061  HA  ARG A 205      26.101  58.781  24.296  1.00  0.89           H  
ATOM   3062 1HB  ARG A 205      25.655  55.904  23.455  1.00  0.89           H  
ATOM   3063 2HB  ARG A 205      26.357  57.107  22.389  1.00  0.89           H  
ATOM   3064 1HG  ARG A 205      28.239  57.390  23.926  1.00  0.89           H  
ATOM   3065 2HG  ARG A 205      27.513  56.210  25.035  1.00  0.89           H  
ATOM   3066 1HD  ARG A 205      27.603  54.524  23.281  1.00  0.89           H  
ATOM   3067 2HD  ARG A 205      28.370  55.702  22.195  1.00  0.89           H  
ATOM   3068  HE  ARG A 205      29.872  55.542  24.581  1.00  0.89           H  
ATOM   3069 1HH1 ARG A 205      29.069  53.631  21.750  1.00  0.89           H  
ATOM   3070 2HH1 ARG A 205      30.537  52.682  21.810  1.00  0.89           H  
ATOM   3071 1HH2 ARG A 205      31.795  54.319  24.635  1.00  0.89           H  
ATOM   3072 2HH2 ARG A 205      32.085  53.079  23.434  1.00  0.89           H  
ATOM   3073  N   LEU A 206      23.187  57.570  23.353  1.00  0.91           N  
ATOM   3074  CA  LEU A 206      22.007  57.835  22.541  1.00  0.91           C  
ATOM   3075  C   LEU A 206      21.164  58.984  23.077  1.00  0.91           C  
ATOM   3076  O   LEU A 206      20.532  59.716  22.309  1.00  0.91           O  
ATOM   3077  CB  LEU A 206      21.143  56.582  22.478  1.00  0.91           C  
ATOM   3078  CG  LEU A 206      21.722  55.385  21.748  1.00  0.91           C  
ATOM   3079  CD1 LEU A 206      20.792  54.227  21.941  1.00  0.91           C  
ATOM   3080  CD2 LEU A 206      21.884  55.709  20.284  1.00  0.91           C  
ATOM   3081  H   LEU A 206      23.193  56.755  23.970  1.00  0.91           H  
ATOM   3082  HA  LEU A 206      22.335  58.090  21.536  1.00  0.91           H  
ATOM   3083 1HB  LEU A 206      20.969  56.259  23.501  1.00  0.91           H  
ATOM   3084 2HB  LEU A 206      20.187  56.835  22.025  1.00  0.91           H  
ATOM   3085  HG  LEU A 206      22.692  55.124  22.170  1.00  0.91           H  
ATOM   3086 1HD1 LEU A 206      21.185  53.363  21.430  1.00  0.91           H  
ATOM   3087 2HD1 LEU A 206      20.708  54.024  23.005  1.00  0.91           H  
ATOM   3088 3HD1 LEU A 206      19.810  54.472  21.536  1.00  0.91           H  
ATOM   3089 1HD2 LEU A 206      22.292  54.841  19.764  1.00  0.91           H  
ATOM   3090 2HD2 LEU A 206      20.913  55.963  19.860  1.00  0.91           H  
ATOM   3091 3HD2 LEU A 206      22.564  56.554  20.173  1.00  0.91           H  
ATOM   3092  N   TYR A 207      21.163  59.144  24.395  1.00  0.93           N  
ATOM   3093  CA  TYR A 207      20.357  60.139  25.066  1.00  0.93           C  
ATOM   3094  C   TYR A 207      21.257  60.971  26.014  1.00  0.93           C  
ATOM   3095  O   TYR A 207      21.137  60.854  27.232  1.00  0.93           O  
ATOM   3096  CB  TYR A 207      19.233  59.417  25.828  1.00  0.93           C  
ATOM   3097  CG  TYR A 207      18.434  58.450  24.917  1.00  0.93           C  
ATOM   3098  CD1 TYR A 207      18.671  57.067  24.988  1.00  0.93           C  
ATOM   3099  CD2 TYR A 207      17.525  58.936  23.995  1.00  0.93           C  
ATOM   3100  CE1 TYR A 207      18.007  56.194  24.136  1.00  0.93           C  
ATOM   3101  CE2 TYR A 207      16.864  58.066  23.146  1.00  0.93           C  
ATOM   3102  CZ  TYR A 207      17.101  56.702  23.206  1.00  0.93           C  
ATOM   3103  OH  TYR A 207      16.430  55.867  22.339  1.00  0.93           O  
ATOM   3104  H   TYR A 207      21.705  58.505  24.972  1.00  0.93           H  
ATOM   3105  HA  TYR A 207      19.889  60.778  24.328  1.00  0.93           H  
ATOM   3106 1HB  TYR A 207      19.661  58.843  26.654  1.00  0.93           H  
ATOM   3107 2HB  TYR A 207      18.540  60.147  26.256  1.00  0.93           H  
ATOM   3108  HD1 TYR A 207      19.388  56.678  25.708  1.00  0.93           H  
ATOM   3109  HD2 TYR A 207      17.335  60.008  23.926  1.00  0.93           H  
ATOM   3110  HE1 TYR A 207      18.197  55.131  24.192  1.00  0.93           H  
ATOM   3111  HE2 TYR A 207      16.153  58.461  22.419  1.00  0.93           H  
ATOM   3112  HH  TYR A 207      16.493  54.938  22.631  1.00  0.93           H  
ATOM   3113  N   PRO A 208      22.130  61.868  25.487  1.00  0.92           N  
ATOM   3114  CA  PRO A 208      23.183  62.603  26.198  1.00  0.92           C  
ATOM   3115  C   PRO A 208      22.681  63.538  27.294  1.00  0.92           C  
ATOM   3116  O   PRO A 208      23.458  63.975  28.149  1.00  0.92           O  
ATOM   3117  CB  PRO A 208      23.863  63.399  25.071  1.00  0.92           C  
ATOM   3118  CG  PRO A 208      22.828  63.508  23.985  1.00  0.92           C  
ATOM   3119  CD  PRO A 208      22.067  62.207  24.046  1.00  0.92           C  
ATOM   3120  HA  PRO A 208      23.888  61.877  26.626  1.00  0.92           H  
ATOM   3121 1HB  PRO A 208      24.187  64.378  25.450  1.00  0.92           H  
ATOM   3122 2HB  PRO A 208      24.768  62.868  24.739  1.00  0.92           H  
ATOM   3123 1HG  PRO A 208      22.188  64.386  24.158  1.00  0.92           H  
ATOM   3124 2HG  PRO A 208      23.318  63.658  23.012  1.00  0.92           H  
ATOM   3125 1HD  PRO A 208      21.056  62.401  23.696  1.00  0.92           H  
ATOM   3126 2HD  PRO A 208      22.582  61.438  23.446  1.00  0.92           H  
ATOM   3127  N   GLY A 209      21.397  63.886  27.244  1.00  0.90           N  
ATOM   3128  CA  GLY A 209      20.798  64.759  28.241  1.00  0.90           C  
ATOM   3129  C   GLY A 209      20.247  63.980  29.442  1.00  0.90           C  
ATOM   3130  O   GLY A 209      19.686  64.585  30.369  1.00  0.90           O  
ATOM   3131  H   GLY A 209      20.808  63.514  26.516  1.00  0.90           H  
ATOM   3132 1HA  GLY A 209      21.540  65.478  28.582  1.00  0.90           H  
ATOM   3133 2HA  GLY A 209      19.993  65.328  27.779  1.00  0.90           H  
ATOM   3134  N   SER A 210      20.403  62.647  29.435  1.00  0.86           N  
ATOM   3135  CA  SER A 210      19.867  61.830  30.520  1.00  0.86           C  
ATOM   3136  C   SER A 210      20.988  61.300  31.402  1.00  0.86           C  
ATOM   3137  O   SER A 210      22.054  60.919  30.918  1.00  0.86           O  
ATOM   3138  CB  SER A 210      19.123  60.634  29.955  1.00  0.86           C  
ATOM   3139  OG  SER A 210      18.037  61.031  29.140  1.00  0.86           O  
ATOM   3140  H   SER A 210      20.869  62.178  28.655  1.00  0.86           H  
ATOM   3141  HA  SER A 210      19.195  62.433  31.131  1.00  0.86           H  
ATOM   3142 1HB  SER A 210      19.815  60.030  29.369  1.00  0.86           H  
ATOM   3143 2HB  SER A 210      18.759  60.011  30.774  1.00  0.86           H  
ATOM   3144  HG  SER A 210      17.238  61.127  29.706  1.00  0.86           H  
ATOM   3145  N   GLU A 211      20.728  61.250  32.698  1.00  0.81           N  
ATOM   3146  CA  GLU A 211      21.656  60.679  33.666  1.00  0.81           C  
ATOM   3147  C   GLU A 211      21.306  59.219  33.819  1.00  0.81           C  
ATOM   3148  O   GLU A 211      20.122  58.896  33.960  1.00  0.81           O  
ATOM   3149  CB  GLU A 211      21.568  61.391  35.017  1.00  0.81           C  
ATOM   3150  CG  GLU A 211      22.583  60.901  36.051  1.00  0.81           C  
ATOM   3151  CD  GLU A 211      22.496  61.632  37.370  1.00  0.81           C  
ATOM   3152  OE1 GLU A 211      21.618  62.447  37.523  1.00  0.81           O  
ATOM   3153  OE2 GLU A 211      23.315  61.376  38.221  1.00  0.81           O  
ATOM   3154  H   GLU A 211      19.821  61.580  33.015  1.00  0.81           H  
ATOM   3155  HA  GLU A 211      22.676  60.751  33.284  1.00  0.81           H  
ATOM   3156 1HB  GLU A 211      21.723  62.460  34.874  1.00  0.81           H  
ATOM   3157 2HB  GLU A 211      20.565  61.257  35.432  1.00  0.81           H  
ATOM   3158 1HG  GLU A 211      22.415  59.837  36.233  1.00  0.81           H  
ATOM   3159 2HG  GLU A 211      23.588  61.012  35.638  1.00  0.81           H  
ATOM   3160  N   VAL A 212      22.301  58.347  33.765  1.00  0.77           N  
ATOM   3161  CA  VAL A 212      22.012  56.939  33.868  1.00  0.77           C  
ATOM   3162  C   VAL A 212      22.767  56.311  35.059  1.00  0.77           C  
ATOM   3163  O   VAL A 212      23.989  56.458  35.166  1.00  0.77           O  
ATOM   3164  CB  VAL A 212      22.423  56.231  32.580  1.00  0.77           C  
ATOM   3165  CG1 VAL A 212      22.006  54.798  32.686  1.00  0.77           C  
ATOM   3166  CG2 VAL A 212      21.834  56.929  31.338  1.00  0.77           C  
ATOM   3167  H   VAL A 212      23.249  58.661  33.629  1.00  0.77           H  
ATOM   3168  HA  VAL A 212      20.954  56.826  33.999  1.00  0.77           H  
ATOM   3169  HB  VAL A 212      23.504  56.247  32.493  1.00  0.77           H  
ATOM   3170 1HG1 VAL A 212      22.293  54.301  31.793  1.00  0.77           H  
ATOM   3171 2HG1 VAL A 212      22.471  54.329  33.549  1.00  0.77           H  
ATOM   3172 3HG1 VAL A 212      20.921  54.748  32.790  1.00  0.77           H  
ATOM   3173 1HG2 VAL A 212      22.162  56.399  30.444  1.00  0.77           H  
ATOM   3174 2HG2 VAL A 212      20.765  56.928  31.379  1.00  0.77           H  
ATOM   3175 3HG2 VAL A 212      22.192  57.961  31.292  1.00  0.77           H  
ATOM   3176  N   THR A 213      22.045  55.612  35.935  1.00  0.75           N  
ATOM   3177  CA  THR A 213      22.679  54.997  37.100  1.00  0.75           C  
ATOM   3178  C   THR A 213      22.588  53.469  37.044  1.00  0.75           C  
ATOM   3179  O   THR A 213      21.511  52.916  36.841  1.00  0.75           O  
ATOM   3180  CB  THR A 213      22.048  55.506  38.412  1.00  0.75           C  
ATOM   3181  OG1 THR A 213      22.185  56.938  38.505  1.00  0.75           O  
ATOM   3182  CG2 THR A 213      22.799  54.910  39.570  1.00  0.75           C  
ATOM   3183  H   THR A 213      21.042  55.525  35.774  1.00  0.75           H  
ATOM   3184  HA  THR A 213      23.732  55.267  37.107  1.00  0.75           H  
ATOM   3185  HB  THR A 213      20.995  55.232  38.458  1.00  0.75           H  
ATOM   3186  HG1 THR A 213      21.550  57.365  37.923  1.00  0.75           H  
ATOM   3187 1HG2 THR A 213      22.361  55.289  40.471  1.00  0.75           H  
ATOM   3188 2HG2 THR A 213      22.736  53.827  39.559  1.00  0.75           H  
ATOM   3189 3HG2 THR A 213      23.847  55.204  39.514  1.00  0.75           H  
ATOM   3190  N   VAL A 214      23.717  52.802  37.246  1.00  0.75           N  
ATOM   3191  CA  VAL A 214      23.797  51.347  37.212  1.00  0.75           C  
ATOM   3192  C   VAL A 214      23.753  50.783  38.622  1.00  0.75           C  
ATOM   3193  O   VAL A 214      24.471  51.257  39.499  1.00  0.75           O  
ATOM   3194  CB  VAL A 214      25.118  50.903  36.547  1.00  0.75           C  
ATOM   3195  CG1 VAL A 214      25.226  49.364  36.510  1.00  0.75           C  
ATOM   3196  CG2 VAL A 214      25.222  51.509  35.163  1.00  0.75           C  
ATOM   3197  H   VAL A 214      24.562  53.339  37.416  1.00  0.75           H  
ATOM   3198  HA  VAL A 214      22.952  50.955  36.651  1.00  0.75           H  
ATOM   3199  HB  VAL A 214      25.941  51.263  37.142  1.00  0.75           H  
ATOM   3200 1HG1 VAL A 214      26.175  49.070  36.056  1.00  0.75           H  
ATOM   3201 2HG1 VAL A 214      25.178  48.963  37.524  1.00  0.75           H  
ATOM   3202 3HG1 VAL A 214      24.399  48.957  35.919  1.00  0.75           H  
ATOM   3203 1HG2 VAL A 214      26.165  51.225  34.709  1.00  0.75           H  
ATOM   3204 2HG2 VAL A 214      24.408  51.147  34.563  1.00  0.75           H  
ATOM   3205 3HG2 VAL A 214      25.173  52.598  35.236  1.00  0.75           H  
ATOM   3206  N   PHE A 215      22.896  49.793  38.845  1.00  0.78           N  
ATOM   3207  CA  PHE A 215      22.770  49.144  40.150  1.00  0.78           C  
ATOM   3208  C   PHE A 215      23.114  47.669  40.092  1.00  0.78           C  
ATOM   3209  O   PHE A 215      22.466  46.891  39.378  1.00  0.78           O  
ATOM   3210  CB  PHE A 215      21.372  49.288  40.679  1.00  0.78           C  
ATOM   3211  CG  PHE A 215      21.013  50.646  40.971  1.00  0.78           C  
ATOM   3212  CD1 PHE A 215      20.524  51.459  39.983  1.00  0.78           C  
ATOM   3213  CD2 PHE A 215      21.179  51.141  42.238  1.00  0.78           C  
ATOM   3214  CE1 PHE A 215      20.202  52.742  40.264  1.00  0.78           C  
ATOM   3215  CE2 PHE A 215      20.855  52.425  42.518  1.00  0.78           C  
ATOM   3216  CZ  PHE A 215      20.358  53.236  41.525  1.00  0.78           C  
ATOM   3217  H   PHE A 215      22.319  49.473  38.070  1.00  0.78           H  
ATOM   3218  HA  PHE A 215      23.451  49.628  40.844  1.00  0.78           H  
ATOM   3219 1HB  PHE A 215      20.722  48.947  39.911  1.00  0.78           H  
ATOM   3220 2HB  PHE A 215      21.230  48.674  41.567  1.00  0.78           H  
ATOM   3221  HD1 PHE A 215      20.404  51.068  38.968  1.00  0.78           H  
ATOM   3222  HD2 PHE A 215      21.582  50.492  43.022  1.00  0.78           H  
ATOM   3223  HE1 PHE A 215      19.839  53.371  39.486  1.00  0.78           H  
ATOM   3224  HE2 PHE A 215      20.998  52.804  43.527  1.00  0.78           H  
ATOM   3225  HZ  PHE A 215      20.100  54.271  41.735  1.00  0.78           H  
ATOM   3226  N   GLU A 216      24.108  47.274  40.870  1.00  0.82           N  
ATOM   3227  CA  GLU A 216      24.560  45.884  40.827  1.00  0.82           C  
ATOM   3228  C   GLU A 216      25.288  45.458  42.124  1.00  0.82           C  
ATOM   3229  O   GLU A 216      25.657  46.294  42.947  1.00  0.82           O  
ATOM   3230  CB  GLU A 216      25.394  45.712  39.539  1.00  0.82           C  
ATOM   3231  CG  GLU A 216      25.880  44.341  39.208  1.00  0.82           C  
ATOM   3232  CD  GLU A 216      24.808  43.348  39.030  1.00  0.82           C  
ATOM   3233  OE1 GLU A 216      24.428  43.087  37.903  1.00  0.82           O  
ATOM   3234  OE2 GLU A 216      24.347  42.841  40.033  1.00  0.82           O  
ATOM   3235  H   GLU A 216      24.596  47.977  41.436  1.00  0.82           H  
ATOM   3236  HA  GLU A 216      23.679  45.249  40.734  1.00  0.82           H  
ATOM   3237 1HB  GLU A 216      24.798  46.030  38.681  1.00  0.82           H  
ATOM   3238 2HB  GLU A 216      26.249  46.358  39.564  1.00  0.82           H  
ATOM   3239 1HG  GLU A 216      26.454  44.406  38.292  1.00  0.82           H  
ATOM   3240 2HG  GLU A 216      26.533  44.026  39.978  1.00  0.82           H  
ATOM   3241  N   THR A 217      25.442  44.155  42.339  1.00  0.87           N  
ATOM   3242  CA  THR A 217      26.153  43.676  43.526  1.00  0.87           C  
ATOM   3243  C   THR A 217      27.561  44.327  43.556  1.00  0.87           C  
ATOM   3244  O   THR A 217      28.213  44.371  42.507  1.00  0.87           O  
ATOM   3245  CB  THR A 217      26.313  42.141  43.469  1.00  0.87           C  
ATOM   3246  OG1 THR A 217      26.868  41.638  44.691  1.00  0.87           O  
ATOM   3247  CG2 THR A 217      27.264  41.805  42.356  1.00  0.87           C  
ATOM   3248  H   THR A 217      25.071  43.507  41.636  1.00  0.87           H  
ATOM   3249  HA  THR A 217      25.560  43.941  44.394  1.00  0.87           H  
ATOM   3250  HB  THR A 217      25.345  41.670  43.289  1.00  0.87           H  
ATOM   3251  HG1 THR A 217      26.942  40.680  44.643  1.00  0.87           H  
ATOM   3252 1HG2 THR A 217      27.405  40.730  42.298  1.00  0.87           H  
ATOM   3253 2HG2 THR A 217      26.855  42.169  41.417  1.00  0.87           H  
ATOM   3254 3HG2 THR A 217      28.215  42.279  42.553  1.00  0.87           H  
ATOM   3255  N   PRO A 218      28.101  44.731  44.737  1.00  0.92           N  
ATOM   3256  CA  PRO A 218      29.396  45.391  44.941  1.00  0.92           C  
ATOM   3257  C   PRO A 218      30.611  44.795  44.243  1.00  0.92           C  
ATOM   3258  O   PRO A 218      31.509  45.525  43.825  1.00  0.92           O  
ATOM   3259  CB  PRO A 218      29.604  45.213  46.451  1.00  0.92           C  
ATOM   3260  CG  PRO A 218      28.227  45.209  47.037  1.00  0.92           C  
ATOM   3261  CD  PRO A 218      27.361  44.500  46.018  1.00  0.92           C  
ATOM   3262  HA  PRO A 218      29.292  46.458  44.689  1.00  0.92           H  
ATOM   3263 1HB  PRO A 218      30.155  44.274  46.645  1.00  0.92           H  
ATOM   3264 2HB  PRO A 218      30.227  46.030  46.841  1.00  0.92           H  
ATOM   3265 1HG  PRO A 218      28.248  44.664  47.994  1.00  0.92           H  
ATOM   3266 2HG  PRO A 218      27.908  46.220  47.277  1.00  0.92           H  
ATOM   3267 1HD  PRO A 218      27.281  43.439  46.260  1.00  0.92           H  
ATOM   3268 2HD  PRO A 218      26.388  45.010  46.015  1.00  0.92           H  
ATOM   3269  N   ASP A 219      30.658  43.480  44.095  1.00  0.93           N  
ATOM   3270  CA  ASP A 219      31.829  42.862  43.479  1.00  0.93           C  
ATOM   3271  C   ASP A 219      31.916  43.172  41.997  1.00  0.93           C  
ATOM   3272  O   ASP A 219      33.001  43.344  41.424  1.00  0.93           O  
ATOM   3273  CB  ASP A 219      31.767  41.357  43.677  1.00  0.93           C  
ATOM   3274  CG  ASP A 219      31.981  40.954  45.134  1.00  0.93           C  
ATOM   3275  OD1 ASP A 219      32.394  41.783  45.913  1.00  0.93           O  
ATOM   3276  OD2 ASP A 219      31.720  39.822  45.453  1.00  0.93           O  
ATOM   3277  H   ASP A 219      29.901  42.898  44.426  1.00  0.93           H  
ATOM   3278  HA  ASP A 219      32.723  43.252  43.966  1.00  0.93           H  
ATOM   3279 1HB  ASP A 219      30.794  40.989  43.349  1.00  0.93           H  
ATOM   3280 2HB  ASP A 219      32.519  40.876  43.058  1.00  0.93           H  
ATOM   3281  N   VAL A 220      30.754  43.228  41.381  1.00  0.93           N  
ATOM   3282  CA  VAL A 220      30.639  43.431  39.966  1.00  0.93           C  
ATOM   3283  C   VAL A 220      30.768  44.898  39.702  1.00  0.93           C  
ATOM   3284  O   VAL A 220      31.405  45.297  38.736  1.00  0.93           O  
ATOM   3285  CB  VAL A 220      29.345  42.866  39.444  1.00  0.93           C  
ATOM   3286  CG1 VAL A 220      29.193  43.198  37.996  1.00  0.93           C  
ATOM   3287  CG2 VAL A 220      29.352  41.383  39.644  1.00  0.93           C  
ATOM   3288  H   VAL A 220      29.900  43.171  41.930  1.00  0.93           H  
ATOM   3289  HA  VAL A 220      31.457  42.910  39.468  1.00  0.93           H  
ATOM   3290  HB  VAL A 220      28.536  43.299  39.984  1.00  0.93           H  
ATOM   3291 1HG1 VAL A 220      28.267  42.774  37.666  1.00  0.93           H  
ATOM   3292 2HG1 VAL A 220      29.179  44.284  37.861  1.00  0.93           H  
ATOM   3293 3HG1 VAL A 220      30.019  42.769  37.428  1.00  0.93           H  
ATOM   3294 1HG2 VAL A 220      28.411  40.972  39.278  1.00  0.93           H  
ATOM   3295 2HG2 VAL A 220      30.184  40.960  39.092  1.00  0.93           H  
ATOM   3296 3HG2 VAL A 220      29.467  41.148  40.695  1.00  0.93           H  
ATOM   3297  N   VAL A 221      30.162  45.705  40.571  1.00  0.90           N  
ATOM   3298  CA  VAL A 221      30.266  47.144  40.432  1.00  0.90           C  
ATOM   3299  C   VAL A 221      31.714  47.565  40.524  1.00  0.90           C  
ATOM   3300  O   VAL A 221      32.178  48.380  39.727  1.00  0.90           O  
ATOM   3301  CB  VAL A 221      29.465  47.853  41.520  1.00  0.90           C  
ATOM   3302  CG1 VAL A 221      29.757  49.321  41.521  1.00  0.90           C  
ATOM   3303  CG2 VAL A 221      28.048  47.624  41.250  1.00  0.90           C  
ATOM   3304  H   VAL A 221      29.621  45.302  41.337  1.00  0.90           H  
ATOM   3305  HA  VAL A 221      29.867  47.430  39.460  1.00  0.90           H  
ATOM   3306  HB  VAL A 221      29.732  47.452  42.495  1.00  0.90           H  
ATOM   3307 1HG1 VAL A 221      29.166  49.813  42.296  1.00  0.90           H  
ATOM   3308 2HG1 VAL A 221      30.816  49.473  41.714  1.00  0.90           H  
ATOM   3309 3HG1 VAL A 221      29.504  49.719  40.569  1.00  0.90           H  
ATOM   3310 1HG2 VAL A 221      27.460  48.103  41.991  1.00  0.90           H  
ATOM   3311 2HG2 VAL A 221      27.794  48.031  40.273  1.00  0.90           H  
ATOM   3312 3HG2 VAL A 221      27.860  46.557  41.265  1.00  0.90           H  
ATOM   3313  N   ALA A 222      32.457  47.010  41.478  1.00  0.87           N  
ATOM   3314  CA  ALA A 222      33.856  47.361  41.566  1.00  0.87           C  
ATOM   3315  C   ALA A 222      34.574  47.006  40.267  1.00  0.87           C  
ATOM   3316  O   ALA A 222      35.339  47.820  39.736  1.00  0.87           O  
ATOM   3317  CB  ALA A 222      34.488  46.625  42.732  1.00  0.87           C  
ATOM   3318  H   ALA A 222      32.057  46.360  42.155  1.00  0.87           H  
ATOM   3319  HA  ALA A 222      33.934  48.435  41.722  1.00  0.87           H  
ATOM   3320 1HB  ALA A 222      35.538  46.894  42.812  1.00  0.87           H  
ATOM   3321 2HB  ALA A 222      33.968  46.893  43.653  1.00  0.87           H  
ATOM   3322 3HB  ALA A 222      34.397  45.549  42.569  1.00  0.87           H  
ATOM   3323  N   ALA A 223      34.285  45.819  39.714  1.00  0.85           N  
ATOM   3324  CA  ALA A 223      34.900  45.418  38.457  1.00  0.85           C  
ATOM   3325  C   ALA A 223      34.495  46.342  37.310  1.00  0.85           C  
ATOM   3326  O   ALA A 223      35.330  46.727  36.484  1.00  0.85           O  
ATOM   3327  CB  ALA A 223      34.507  43.988  38.135  1.00  0.85           C  
ATOM   3328  H   ALA A 223      33.658  45.165  40.188  1.00  0.85           H  
ATOM   3329  HA  ALA A 223      35.980  45.477  38.575  1.00  0.85           H  
ATOM   3330 1HB  ALA A 223      34.986  43.670  37.217  1.00  0.85           H  
ATOM   3331 2HB  ALA A 223      34.822  43.354  38.949  1.00  0.85           H  
ATOM   3332 3HB  ALA A 223      33.429  43.922  38.020  1.00  0.85           H  
ATOM   3333  N   ALA A 224      33.214  46.717  37.263  1.00  0.84           N  
ATOM   3334  CA  ALA A 224      32.706  47.573  36.207  1.00  0.84           C  
ATOM   3335  C   ALA A 224      33.373  48.921  36.254  1.00  0.84           C  
ATOM   3336  O   ALA A 224      33.790  49.449  35.233  1.00  0.84           O  
ATOM   3337  CB  ALA A 224      31.203  47.735  36.331  1.00  0.84           C  
ATOM   3338  H   ALA A 224      32.571  46.372  37.965  1.00  0.84           H  
ATOM   3339  HA  ALA A 224      32.939  47.113  35.251  1.00  0.84           H  
ATOM   3340 1HB  ALA A 224      30.842  48.359  35.518  1.00  0.84           H  
ATOM   3341 2HB  ALA A 224      30.724  46.755  36.281  1.00  0.84           H  
ATOM   3342 3HB  ALA A 224      30.968  48.202  37.285  1.00  0.84           H  
ATOM   3343  N   ARG A 225      33.564  49.459  37.451  1.00  0.85           N  
ATOM   3344  CA  ARG A 225      34.212  50.750  37.563  1.00  0.85           C  
ATOM   3345  C   ARG A 225      35.670  50.654  37.109  1.00  0.85           C  
ATOM   3346  O   ARG A 225      36.180  51.556  36.449  1.00  0.85           O  
ATOM   3347  CB  ARG A 225      34.164  51.224  39.005  1.00  0.85           C  
ATOM   3348  CG  ARG A 225      32.767  51.643  39.554  1.00  0.85           C  
ATOM   3349  CD  ARG A 225      32.865  51.906  41.032  1.00  0.85           C  
ATOM   3350  NE  ARG A 225      31.592  52.265  41.698  1.00  0.85           N  
ATOM   3351  CZ  ARG A 225      31.428  52.252  43.036  1.00  0.85           C  
ATOM   3352  NH1 ARG A 225      32.423  51.908  43.825  1.00  0.85           N  
ATOM   3353  NH2 ARG A 225      30.261  52.583  43.544  1.00  0.85           N  
ATOM   3354  H   ARG A 225      33.216  48.987  38.286  1.00  0.85           H  
ATOM   3355  HA  ARG A 225      33.684  51.461  36.927  1.00  0.85           H  
ATOM   3356 1HB  ARG A 225      34.526  50.420  39.649  1.00  0.85           H  
ATOM   3357 2HB  ARG A 225      34.838  52.069  39.129  1.00  0.85           H  
ATOM   3358 1HG  ARG A 225      32.442  52.557  39.058  1.00  0.85           H  
ATOM   3359 2HG  ARG A 225      32.039  50.854  39.375  1.00  0.85           H  
ATOM   3360 1HD  ARG A 225      33.245  51.004  41.510  1.00  0.85           H  
ATOM   3361 2HD  ARG A 225      33.568  52.718  41.198  1.00  0.85           H  
ATOM   3362  HE  ARG A 225      30.767  52.549  41.147  1.00  0.85           H  
ATOM   3363 1HH1 ARG A 225      33.314  51.651  43.428  1.00  0.85           H  
ATOM   3364 2HH1 ARG A 225      32.291  51.900  44.825  1.00  0.85           H  
ATOM   3365 1HH2 ARG A 225      29.508  52.837  42.897  1.00  0.85           H  
ATOM   3366 2HH2 ARG A 225      30.117  52.582  44.539  1.00  0.85           H  
ATOM   3367  N   ALA A 226      36.341  49.554  37.482  1.00  0.88           N  
ATOM   3368  CA  ALA A 226      37.740  49.308  37.129  1.00  0.88           C  
ATOM   3369  C   ALA A 226      37.974  49.120  35.628  1.00  0.88           C  
ATOM   3370  O   ALA A 226      38.992  49.561  35.090  1.00  0.88           O  
ATOM   3371  CB  ALA A 226      38.238  48.065  37.849  1.00  0.88           C  
ATOM   3372  H   ALA A 226      35.866  48.856  38.058  1.00  0.88           H  
ATOM   3373  HA  ALA A 226      38.318  50.170  37.456  1.00  0.88           H  
ATOM   3374 1HB  ALA A 226      39.289  47.907  37.618  1.00  0.88           H  
ATOM   3375 2HB  ALA A 226      38.113  48.194  38.923  1.00  0.88           H  
ATOM   3376 3HB  ALA A 226      37.661  47.205  37.520  1.00  0.88           H  
ATOM   3377  N   HIS A 227      37.034  48.450  34.963  1.00  0.92           N  
ATOM   3378  CA  HIS A 227      37.159  48.099  33.551  1.00  0.92           C  
ATOM   3379  C   HIS A 227      36.485  49.117  32.639  1.00  0.92           C  
ATOM   3380  O   HIS A 227      37.046  49.509  31.611  1.00  0.92           O  
ATOM   3381  CB  HIS A 227      36.595  46.705  33.292  1.00  0.92           C  
ATOM   3382  CG  HIS A 227      36.890  46.192  31.927  1.00  0.92           C  
ATOM   3383  ND1 HIS A 227      36.604  44.900  31.534  1.00  0.92           N  
ATOM   3384  CD2 HIS A 227      37.463  46.789  30.862  1.00  0.92           C  
ATOM   3385  CE1 HIS A 227      36.997  44.727  30.291  1.00  0.92           C  
ATOM   3386  NE2 HIS A 227      37.521  45.856  29.856  1.00  0.92           N  
ATOM   3387  H   HIS A 227      36.227  48.107  35.481  1.00  0.92           H  
ATOM   3388  HA  HIS A 227      38.213  48.078  33.283  1.00  0.92           H  
ATOM   3389 1HB  HIS A 227      36.989  46.004  34.029  1.00  0.92           H  
ATOM   3390 2HB  HIS A 227      35.518  46.744  33.419  1.00  0.92           H  
ATOM   3391  HD2 HIS A 227      37.820  47.816  30.812  1.00  0.92           H  
ATOM   3392  HE1 HIS A 227      36.904  43.817  29.722  1.00  0.92           H  
ATOM   3393  HE2 HIS A 227      37.904  46.018  28.936  1.00  0.92           H  
ATOM   3394  N   PHE A 228      35.271  49.521  32.993  1.00  1.01           N  
ATOM   3395  CA  PHE A 228      34.485  50.437  32.192  1.00  1.01           C  
ATOM   3396  C   PHE A 228      34.062  51.662  33.020  1.00  1.01           C  
ATOM   3397  O   PHE A 228      32.867  51.860  33.245  1.00  1.01           O  
ATOM   3398  CB  PHE A 228      33.209  49.735  31.721  1.00  1.01           C  
ATOM   3399  CG  PHE A 228      33.458  48.474  30.970  1.00  1.01           C  
ATOM   3400  CD1 PHE A 228      33.135  47.239  31.527  1.00  1.01           C  
ATOM   3401  CD2 PHE A 228      34.041  48.506  29.726  1.00  1.01           C  
ATOM   3402  CE1 PHE A 228      33.378  46.073  30.826  1.00  1.01           C  
ATOM   3403  CE2 PHE A 228      34.293  47.347  29.042  1.00  1.01           C  
ATOM   3404  CZ  PHE A 228      33.955  46.131  29.590  1.00  1.01           C  
ATOM   3405  H   PHE A 228      34.862  49.197  33.857  1.00  1.01           H  
ATOM   3406  HA  PHE A 228      35.061  50.750  31.325  1.00  1.01           H  
ATOM   3407 1HB  PHE A 228      32.584  49.500  32.587  1.00  1.01           H  
ATOM   3408 2HB  PHE A 228      32.643  50.400  31.083  1.00  1.01           H  
ATOM   3409  HD1 PHE A 228      32.678  47.201  32.519  1.00  1.01           H  
ATOM   3410  HD2 PHE A 228      34.309  49.467  29.290  1.00  1.01           H  
ATOM   3411  HE1 PHE A 228      33.119  45.111  31.248  1.00  1.01           H  
ATOM   3412  HE2 PHE A 228      34.758  47.388  28.060  1.00  1.01           H  
ATOM   3413  HZ  PHE A 228      34.153  45.216  29.042  1.00  1.01           H  
ATOM   3414  N   PRO A 229      34.996  52.541  33.429  1.00  1.16           N  
ATOM   3415  CA  PRO A 229      34.744  53.683  34.274  1.00  1.16           C  
ATOM   3416  C   PRO A 229      33.955  54.697  33.476  1.00  1.16           C  
ATOM   3417  O   PRO A 229      33.960  54.633  32.246  1.00  1.16           O  
ATOM   3418  CB  PRO A 229      36.152  54.214  34.577  1.00  1.16           C  
ATOM   3419  CG  PRO A 229      36.980  53.758  33.405  1.00  1.16           C  
ATOM   3420  CD  PRO A 229      36.414  52.399  33.046  1.00  1.16           C  
ATOM   3421  HA  PRO A 229      34.238  53.330  35.175  1.00  1.16           H  
ATOM   3422 1HB  PRO A 229      36.128  55.313  34.669  1.00  1.16           H  
ATOM   3423 2HB  PRO A 229      36.507  53.819  35.535  1.00  1.16           H  
ATOM   3424 1HG  PRO A 229      36.894  54.486  32.585  1.00  1.16           H  
ATOM   3425 2HG  PRO A 229      38.042  53.713  33.685  1.00  1.16           H  
ATOM   3426 1HD  PRO A 229      36.546  52.210  31.979  1.00  1.16           H  
ATOM   3427 2HD  PRO A 229      36.908  51.644  33.676  1.00  1.16           H  
ATOM   3428  N   PRO A 230      33.260  55.633  34.113  1.00  1.40           N  
ATOM   3429  CA  PRO A 230      32.578  56.716  33.448  1.00  1.40           C  
ATOM   3430  C   PRO A 230      33.598  57.468  32.581  1.00  1.40           C  
ATOM   3431  O   PRO A 230      34.754  57.603  32.984  1.00  1.40           O  
ATOM   3432  CB  PRO A 230      32.090  57.559  34.627  1.00  1.40           C  
ATOM   3433  CG  PRO A 230      31.960  56.577  35.767  1.00  1.40           C  
ATOM   3434  CD  PRO A 230      33.097  55.604  35.576  1.00  1.40           C  
ATOM   3435  HA  PRO A 230      31.745  56.290  32.877  1.00  1.40           H  
ATOM   3436 1HB  PRO A 230      32.804  58.369  34.832  1.00  1.40           H  
ATOM   3437 2HB  PRO A 230      31.127  58.032  34.381  1.00  1.40           H  
ATOM   3438 1HG  PRO A 230      32.001  57.109  36.729  1.00  1.40           H  
ATOM   3439 2HG  PRO A 230      30.969  56.094  35.721  1.00  1.40           H  
ATOM   3440 1HD  PRO A 230      34.012  55.943  36.084  1.00  1.40           H  
ATOM   3441 2HD  PRO A 230      32.756  54.630  35.932  1.00  1.40           H  
ATOM   3442  N   PRO A 231      33.199  57.978  31.408  1.00  1.74           N  
ATOM   3443  CA  PRO A 231      34.031  58.710  30.465  1.00  1.74           C  
ATOM   3444  C   PRO A 231      34.385  60.097  30.968  1.00  1.74           C  
ATOM   3445  O   PRO A 231      33.657  60.674  31.763  1.00  1.74           O  
ATOM   3446  CB  PRO A 231      33.130  58.786  29.229  1.00  1.74           C  
ATOM   3447  CG  PRO A 231      31.720  58.733  29.780  1.00  1.74           C  
ATOM   3448  CD  PRO A 231      31.799  57.816  30.980  1.00  1.74           C  
ATOM   3449  HA  PRO A 231      34.940  58.127  30.259  1.00  1.74           H  
ATOM   3450 1HB  PRO A 231      33.316  59.724  28.678  1.00  1.74           H  
ATOM   3451 2HB  PRO A 231      33.357  57.962  28.541  1.00  1.74           H  
ATOM   3452 1HG  PRO A 231      31.389  59.757  30.029  1.00  1.74           H  
ATOM   3453 2HG  PRO A 231      31.034  58.367  29.000  1.00  1.74           H  
ATOM   3454 1HD  PRO A 231      31.103  58.162  31.754  1.00  1.74           H  
ATOM   3455 2HD  PRO A 231      31.608  56.774  30.669  1.00  1.74           H  
ATOM   3456  N   ALA A 232      35.495  60.651  30.481  1.00  2.17           N  
ATOM   3457  CA  ALA A 232      35.831  62.046  30.778  1.00  2.17           C  
ATOM   3458  C   ALA A 232      35.174  63.003  29.781  1.00  2.17           C  
ATOM   3459  O   ALA A 232      35.074  64.203  30.028  1.00  2.17           O  
ATOM   3460  CB  ALA A 232      37.334  62.247  30.753  1.00  2.17           C  
ATOM   3461  H   ALA A 232      36.097  60.112  29.876  1.00  2.17           H  
ATOM   3462  HA  ALA A 232      35.452  62.281  31.774  1.00  2.17           H  
ATOM   3463 1HB  ALA A 232      37.564  63.284  31.000  1.00  2.17           H  
ATOM   3464 2HB  ALA A 232      37.802  61.588  31.484  1.00  2.17           H  
ATOM   3465 3HB  ALA A 232      37.717  62.018  29.761  1.00  2.17           H  
ATOM   3466  N   ASP A 233      34.825  62.463  28.609  1.00  2.62           N  
ATOM   3467  CA  ASP A 233      34.265  63.207  27.472  1.00  2.62           C  
ATOM   3468  C   ASP A 233      35.068  64.442  27.054  1.00  2.62           C  
ATOM   3469  O   ASP A 233      34.498  65.469  26.688  1.00  2.62           O  
ATOM   3470  CB  ASP A 233      32.799  63.585  27.710  1.00  2.62           C  
ATOM   3471  CG  ASP A 233      31.848  62.363  27.689  1.00  2.62           C  
ATOM   3472  OD1 ASP A 233      32.141  61.429  26.973  1.00  2.62           O  
ATOM   3473  OD2 ASP A 233      30.844  62.386  28.362  1.00  2.62           O  
ATOM   3474  H   ASP A 233      34.939  61.468  28.510  1.00  2.62           H  
ATOM   3475  HA  ASP A 233      34.269  62.531  26.616  1.00  2.62           H  
ATOM   3476 1HB  ASP A 233      32.706  64.094  28.676  1.00  2.62           H  
ATOM   3477 2HB  ASP A 233      32.480  64.290  26.942  1.00  2.62           H  
ATOM   3478  N   GLU A 234      36.395  64.326  27.085  1.00  2.94           N  
ATOM   3479  CA  GLU A 234      37.359  65.342  26.631  1.00  2.94           C  
ATOM   3480  C   GLU A 234      37.392  66.682  27.392  1.00  2.94           C  
ATOM   3481  O   GLU A 234      38.449  67.084  27.877  1.00  2.94           O  
ATOM   3482  CB  GLU A 234      37.165  65.627  25.132  1.00  2.94           C  
ATOM   3483  CG  GLU A 234      37.529  64.450  24.219  1.00  2.94           C  
ATOM   3484  CD  GLU A 234      37.326  64.738  22.740  1.00  2.94           C  
ATOM   3485  OE1 GLU A 234      36.832  65.791  22.415  1.00  2.94           O  
ATOM   3486  OE2 GLU A 234      37.671  63.897  21.942  1.00  2.94           O  
ATOM   3487  H   GLU A 234      36.765  63.455  27.433  1.00  2.94           H  
ATOM   3488  HA  GLU A 234      38.350  64.901  26.741  1.00  2.94           H  
ATOM   3489 1HB  GLU A 234      36.141  65.915  24.922  1.00  2.94           H  
ATOM   3490 2HB  GLU A 234      37.797  66.468  24.847  1.00  2.94           H  
ATOM   3491 1HG  GLU A 234      38.573  64.189  24.384  1.00  2.94           H  
ATOM   3492 2HG  GLU A 234      36.921  63.591  24.500  1.00  2.94           H  
ATOM   3493  N   ASP A 235      36.256  67.387  27.486  1.00  2.96           N  
ATOM   3494  CA  ASP A 235      36.248  68.706  28.139  1.00  2.96           C  
ATOM   3495  C   ASP A 235      36.099  68.671  29.661  1.00  2.96           C  
ATOM   3496  O   ASP A 235      36.031  69.720  30.301  1.00  2.96           O  
ATOM   3497  CB  ASP A 235      35.164  69.628  27.545  1.00  2.96           C  
ATOM   3498  CG  ASP A 235      33.685  69.233  27.804  1.00  2.96           C  
ATOM   3499  OD1 ASP A 235      33.412  68.322  28.564  1.00  2.96           O  
ATOM   3500  OD2 ASP A 235      32.833  69.888  27.231  1.00  2.96           O  
ATOM   3501  H   ASP A 235      35.415  66.985  27.082  1.00  2.96           H  
ATOM   3502  HA  ASP A 235      37.207  69.178  27.925  1.00  2.96           H  
ATOM   3503 1HB  ASP A 235      35.311  70.634  27.934  1.00  2.96           H  
ATOM   3504 2HB  ASP A 235      35.307  69.684  26.465  1.00  2.96           H  
ATOM   3505  N   GLY A 236      36.063  67.482  30.249  1.00  2.66           N  
ATOM   3506  CA  GLY A 236      35.956  67.353  31.697  1.00  2.66           C  
ATOM   3507  C   GLY A 236      34.530  67.465  32.249  1.00  2.66           C  
ATOM   3508  O   GLY A 236      34.336  67.439  33.469  1.00  2.66           O  
ATOM   3509  H   GLY A 236      36.097  66.647  29.678  1.00  2.66           H  
ATOM   3510 1HA  GLY A 236      36.368  66.386  31.985  1.00  2.66           H  
ATOM   3511 2HA  GLY A 236      36.583  68.109  32.166  1.00  2.66           H  
ATOM   3512  N   ALA A 237      33.529  67.586  31.378  1.00  2.18           N  
ATOM   3513  CA  ALA A 237      32.154  67.704  31.839  1.00  2.18           C  
ATOM   3514  C   ALA A 237      31.772  66.488  32.659  1.00  2.18           C  
ATOM   3515  O   ALA A 237      32.235  65.379  32.404  1.00  2.18           O  
ATOM   3516  CB  ALA A 237      31.202  67.840  30.666  1.00  2.18           C  
ATOM   3517  H   ALA A 237      33.708  67.648  30.366  1.00  2.18           H  
ATOM   3518  HA  ALA A 237      32.079  68.586  32.474  1.00  2.18           H  
ATOM   3519 1HB  ALA A 237      30.182  67.934  31.034  1.00  2.18           H  
ATOM   3520 2HB  ALA A 237      31.465  68.725  30.083  1.00  2.18           H  
ATOM   3521 3HB  ALA A 237      31.283  66.954  30.033  1.00  2.18           H  
ATOM   3522  N   GLU A 238      30.922  66.695  33.654  1.00  1.68           N  
ATOM   3523  CA  GLU A 238      30.473  65.590  34.483  1.00  1.68           C  
ATOM   3524  C   GLU A 238      29.843  64.518  33.581  1.00  1.68           C  
ATOM   3525  O   GLU A 238      29.014  64.865  32.738  1.00  1.68           O  
ATOM   3526  CB  GLU A 238      29.449  66.099  35.504  1.00  1.68           C  
ATOM   3527  CG  GLU A 238      28.972  65.074  36.529  1.00  1.68           C  
ATOM   3528  CD  GLU A 238      27.992  65.650  37.528  1.00  1.68           C  
ATOM   3529  OE1 GLU A 238      27.627  66.792  37.383  1.00  1.68           O  
ATOM   3530  OE2 GLU A 238      27.624  64.952  38.446  1.00  1.68           O  
ATOM   3531  H   GLU A 238      30.584  67.628  33.836  1.00  1.68           H  
ATOM   3532  HA  GLU A 238      31.340  65.209  35.010  1.00  1.68           H  
ATOM   3533 1HB  GLU A 238      29.873  66.941  36.051  1.00  1.68           H  
ATOM   3534 2HB  GLU A 238      28.569  66.466  34.975  1.00  1.68           H  
ATOM   3535 1HG  GLU A 238      28.498  64.241  36.005  1.00  1.68           H  
ATOM   3536 2HG  GLU A 238      29.833  64.690  37.067  1.00  1.68           H  
ATOM   3537  N   PRO A 239      30.217  63.229  33.708  1.00  1.29           N  
ATOM   3538  CA  PRO A 239      29.709  62.123  32.920  1.00  1.29           C  
ATOM   3539  C   PRO A 239      28.269  61.809  33.239  1.00  1.29           C  
ATOM   3540  O   PRO A 239      27.801  62.032  34.355  1.00  1.29           O  
ATOM   3541  CB  PRO A 239      30.634  60.969  33.300  1.00  1.29           C  
ATOM   3542  CG  PRO A 239      31.139  61.308  34.678  1.00  1.29           C  
ATOM   3543  CD  PRO A 239      31.239  62.827  34.699  1.00  1.29           C  
ATOM   3544  HA  PRO A 239      29.822  62.373  31.850  1.00  1.29           H  
ATOM   3545 1HB  PRO A 239      30.074  60.026  33.283  1.00  1.29           H  
ATOM   3546 2HB  PRO A 239      31.426  60.876  32.562  1.00  1.29           H  
ATOM   3547 1HG  PRO A 239      30.455  60.909  35.442  1.00  1.29           H  
ATOM   3548 2HG  PRO A 239      32.114  60.821  34.838  1.00  1.29           H  
ATOM   3549 1HD  PRO A 239      30.986  63.167  35.704  1.00  1.29           H  
ATOM   3550 2HD  PRO A 239      32.242  63.158  34.370  1.00  1.29           H  
ATOM   3551  N   ARG A 240      27.581  61.206  32.284  1.00  1.01           N  
ATOM   3552  CA  ARG A 240      26.202  60.800  32.498  1.00  1.01           C  
ATOM   3553  C   ARG A 240      26.028  59.386  33.054  1.00  1.01           C  
ATOM   3554  O   ARG A 240      24.900  58.931  33.173  1.00  1.01           O  
ATOM   3555  CB  ARG A 240      25.397  60.906  31.223  1.00  1.01           C  
ATOM   3556  CG  ARG A 240      25.235  62.305  30.617  1.00  1.01           C  
ATOM   3557  CD  ARG A 240      24.455  63.219  31.510  1.00  1.01           C  
ATOM   3558  NE  ARG A 240      24.067  64.458  30.836  1.00  1.01           N  
ATOM   3559  CZ  ARG A 240      23.665  65.574  31.475  1.00  1.01           C  
ATOM   3560  NH1 ARG A 240      23.622  65.591  32.792  1.00  1.01           N  
ATOM   3561  NH2 ARG A 240      23.322  66.657  30.795  1.00  1.01           N  
ATOM   3562  H   ARG A 240      28.010  61.046  31.381  1.00  1.01           H  
ATOM   3563  HA  ARG A 240      25.763  61.495  33.215  1.00  1.01           H  
ATOM   3564 1HB  ARG A 240      25.863  60.291  30.464  1.00  1.01           H  
ATOM   3565 2HB  ARG A 240      24.409  60.499  31.394  1.00  1.01           H  
ATOM   3566 1HG  ARG A 240      26.214  62.748  30.440  1.00  1.01           H  
ATOM   3567 2HG  ARG A 240      24.693  62.220  29.671  1.00  1.01           H  
ATOM   3568 1HD  ARG A 240      23.555  62.725  31.848  1.00  1.01           H  
ATOM   3569 2HD  ARG A 240      25.065  63.480  32.373  1.00  1.01           H  
ATOM   3570  HE  ARG A 240      24.043  64.450  29.806  1.00  1.01           H  
ATOM   3571 1HH1 ARG A 240      23.887  64.766  33.314  1.00  1.01           H  
ATOM   3572 2HH1 ARG A 240      23.323  66.424  33.277  1.00  1.01           H  
ATOM   3573 1HH2 ARG A 240      23.373  66.667  29.784  1.00  1.01           H  
ATOM   3574 2HH2 ARG A 240      23.028  67.486  31.287  1.00  1.01           H  
ATOM   3575  N   VAL A 241      27.113  58.670  33.358  1.00  0.84           N  
ATOM   3576  CA  VAL A 241      26.962  57.313  33.904  1.00  0.84           C  
ATOM   3577  C   VAL A 241      27.585  57.188  35.296  1.00  0.84           C  
ATOM   3578  O   VAL A 241      28.739  57.557  35.518  1.00  0.84           O  
ATOM   3579  CB  VAL A 241      27.545  56.225  32.968  1.00  0.84           C  
ATOM   3580  CG1 VAL A 241      27.401  54.820  33.618  1.00  0.84           C  
ATOM   3581  CG2 VAL A 241      26.803  56.241  31.638  1.00  0.84           C  
ATOM   3582  H   VAL A 241      28.026  59.079  33.244  1.00  0.84           H  
ATOM   3583  HA  VAL A 241      25.904  57.103  33.992  1.00  0.84           H  
ATOM   3584  HB  VAL A 241      28.607  56.417  32.810  1.00  0.84           H  
ATOM   3585 1HG1 VAL A 241      27.815  54.064  32.953  1.00  0.84           H  
ATOM   3586 2HG1 VAL A 241      27.934  54.791  34.566  1.00  0.84           H  
ATOM   3587 3HG1 VAL A 241      26.342  54.608  33.792  1.00  0.84           H  
ATOM   3588 1HG2 VAL A 241      27.218  55.482  30.996  1.00  0.84           H  
ATOM   3589 2HG2 VAL A 241      25.748  56.037  31.806  1.00  0.84           H  
ATOM   3590 3HG2 VAL A 241      26.914  57.212  31.168  1.00  0.84           H  
ATOM   3591  N   ARG A 242      26.806  56.639  36.223  1.00  0.74           N  
ATOM   3592  CA  ARG A 242      27.229  56.429  37.609  1.00  0.74           C  
ATOM   3593  C   ARG A 242      27.002  54.978  38.030  1.00  0.74           C  
ATOM   3594  O   ARG A 242      25.967  54.400  37.709  1.00  0.74           O  
ATOM   3595  CB  ARG A 242      26.452  57.356  38.536  1.00  0.74           C  
ATOM   3596  CG  ARG A 242      26.812  57.291  40.008  1.00  0.74           C  
ATOM   3597  CD  ARG A 242      26.045  58.304  40.786  1.00  0.74           C  
ATOM   3598  NE  ARG A 242      26.419  58.306  42.183  1.00  0.74           N  
ATOM   3599  CZ  ARG A 242      25.835  59.056  43.139  1.00  0.74           C  
ATOM   3600  NH1 ARG A 242      24.844  59.863  42.834  1.00  0.74           N  
ATOM   3601  NH2 ARG A 242      26.261  58.977  44.387  1.00  0.74           N  
ATOM   3602  H   ARG A 242      25.853  56.395  35.944  1.00  0.74           H  
ATOM   3603  HA  ARG A 242      28.294  56.654  37.690  1.00  0.74           H  
ATOM   3604 1HB  ARG A 242      26.591  58.387  38.211  1.00  0.74           H  
ATOM   3605 2HB  ARG A 242      25.383  57.136  38.452  1.00  0.74           H  
ATOM   3606 1HG  ARG A 242      26.568  56.303  40.402  1.00  0.74           H  
ATOM   3607 2HG  ARG A 242      27.877  57.482  40.137  1.00  0.74           H  
ATOM   3608 1HD  ARG A 242      26.231  59.298  40.378  1.00  0.74           H  
ATOM   3609 2HD  ARG A 242      24.979  58.077  40.718  1.00  0.74           H  
ATOM   3610  HE  ARG A 242      27.178  57.699  42.462  1.00  0.74           H  
ATOM   3611 1HH1 ARG A 242      24.516  59.923  41.877  1.00  0.74           H  
ATOM   3612 2HH1 ARG A 242      24.410  60.424  43.553  1.00  0.74           H  
ATOM   3613 1HH2 ARG A 242      27.023  58.356  44.623  1.00  0.74           H  
ATOM   3614 2HH2 ARG A 242      25.827  59.538  45.105  1.00  0.74           H  
ATOM   3615  N   PHE A 243      27.980  54.383  38.715  1.00  0.72           N  
ATOM   3616  CA  PHE A 243      27.862  52.986  39.147  1.00  0.72           C  
ATOM   3617  C   PHE A 243      27.701  52.813  40.654  1.00  0.72           C  
ATOM   3618  O   PHE A 243      28.640  53.102  41.407  1.00  0.72           O  
ATOM   3619  CB  PHE A 243      29.113  52.219  38.744  1.00  0.72           C  
ATOM   3620  CG  PHE A 243      29.352  52.082  37.289  1.00  0.72           C  
ATOM   3621  CD1 PHE A 243      30.002  53.077  36.569  1.00  0.72           C  
ATOM   3622  CD2 PHE A 243      28.962  50.937  36.637  1.00  0.72           C  
ATOM   3623  CE1 PHE A 243      30.245  52.915  35.220  1.00  0.72           C  
ATOM   3624  CE2 PHE A 243      29.203  50.780  35.303  1.00  0.72           C  
ATOM   3625  CZ  PHE A 243      29.843  51.761  34.589  1.00  0.72           C  
ATOM   3626  H   PHE A 243      28.816  54.904  38.941  1.00  0.72           H  
ATOM   3627  HA  PHE A 243      26.990  52.547  38.670  1.00  0.72           H  
ATOM   3628 1HB  PHE A 243      29.978  52.689  39.185  1.00  0.72           H  
ATOM   3629 2HB  PHE A 243      29.040  51.233  39.140  1.00  0.72           H  
ATOM   3630  HD1 PHE A 243      30.323  53.983  37.078  1.00  0.72           H  
ATOM   3631  HD2 PHE A 243      28.461  50.144  37.197  1.00  0.72           H  
ATOM   3632  HE1 PHE A 243      30.758  53.692  34.653  1.00  0.72           H  
ATOM   3633  HE2 PHE A 243      28.898  49.870  34.811  1.00  0.72           H  
ATOM   3634  HZ  PHE A 243      30.039  51.619  33.526  1.00  0.72           H  
ATOM   3635  N   LEU A 244      26.522  52.342  41.073  1.00  0.74           N  
ATOM   3636  CA  LEU A 244      26.179  52.141  42.479  1.00  0.74           C  
ATOM   3637  C   LEU A 244      25.993  50.683  42.862  1.00  0.74           C  
ATOM   3638  O   LEU A 244      25.504  49.865  42.074  1.00  0.74           O  
ATOM   3639  CB  LEU A 244      24.888  52.884  42.857  1.00  0.74           C  
ATOM   3640  CG  LEU A 244      24.918  54.391  42.696  1.00  0.74           C  
ATOM   3641  CD1 LEU A 244      23.580  54.958  43.092  1.00  0.74           C  
ATOM   3642  CD2 LEU A 244      26.015  54.955  43.555  1.00  0.74           C  
ATOM   3643  H   LEU A 244      25.813  52.105  40.382  1.00  0.74           H  
ATOM   3644  HA  LEU A 244      26.990  52.541  43.084  1.00  0.74           H  
ATOM   3645 1HB  LEU A 244      24.083  52.506  42.218  1.00  0.74           H  
ATOM   3646 2HB  LEU A 244      24.639  52.649  43.893  1.00  0.74           H  
ATOM   3647  HG  LEU A 244      25.098  54.644  41.653  1.00  0.74           H  
ATOM   3648 1HD1 LEU A 244      23.591  56.041  42.967  1.00  0.74           H  
ATOM   3649 2HD1 LEU A 244      22.818  54.532  42.477  1.00  0.74           H  
ATOM   3650 3HD1 LEU A 244      23.378  54.712  44.133  1.00  0.74           H  
ATOM   3651 1HD2 LEU A 244      26.039  56.018  43.453  1.00  0.74           H  
ATOM   3652 2HD2 LEU A 244      25.825  54.698  44.597  1.00  0.74           H  
ATOM   3653 3HD2 LEU A 244      26.973  54.538  43.246  1.00  0.74           H  
ATOM   3654  N   SER A 245      26.369  50.363  44.089  1.00  0.80           N  
ATOM   3655  CA  SER A 245      26.131  49.028  44.580  1.00  0.80           C  
ATOM   3656  C   SER A 245      24.690  48.870  45.030  1.00  0.80           C  
ATOM   3657  O   SER A 245      24.035  49.855  45.384  1.00  0.80           O  
ATOM   3658  CB  SER A 245      27.063  48.732  45.718  1.00  0.80           C  
ATOM   3659  OG  SER A 245      26.784  49.542  46.823  1.00  0.80           O  
ATOM   3660  H   SER A 245      26.791  51.055  44.690  1.00  0.80           H  
ATOM   3661  HA  SER A 245      26.323  48.328  43.789  1.00  0.80           H  
ATOM   3662 1HB  SER A 245      26.935  47.701  45.983  1.00  0.80           H  
ATOM   3663 2HB  SER A 245      28.095  48.868  45.400  1.00  0.80           H  
ATOM   3664  HG  SER A 245      25.862  49.376  47.042  1.00  0.80           H  
ATOM   3665  N   GLY A 246      24.233  47.628  45.123  1.00  0.88           N  
ATOM   3666  CA  GLY A 246      22.908  47.376  45.682  1.00  0.88           C  
ATOM   3667  C   GLY A 246      22.415  45.942  45.516  1.00  0.88           C  
ATOM   3668  O   GLY A 246      23.077  45.098  44.910  1.00  0.88           O  
ATOM   3669  H   GLY A 246      24.806  46.878  44.741  1.00  0.88           H  
ATOM   3670 1HA  GLY A 246      22.918  47.629  46.742  1.00  0.88           H  
ATOM   3671 2HA  GLY A 246      22.195  48.053  45.213  1.00  0.88           H  
ATOM   3672  N   ASP A 247      21.231  45.688  46.078  1.00  0.99           N  
ATOM   3673  CA  ASP A 247      20.558  44.391  46.028  1.00  0.99           C  
ATOM   3674  C   ASP A 247      19.072  44.614  45.911  1.00  0.99           C  
ATOM   3675  O   ASP A 247      18.397  45.002  46.862  1.00  0.99           O  
ATOM   3676  CB  ASP A 247      20.892  43.516  47.235  1.00  0.99           C  
ATOM   3677  CG  ASP A 247      20.199  42.113  47.217  1.00  0.99           C  
ATOM   3678  OD1 ASP A 247      19.216  41.911  46.497  1.00  0.99           O  
ATOM   3679  OD2 ASP A 247      20.664  41.255  47.950  1.00  0.99           O  
ATOM   3680  H   ASP A 247      20.749  46.444  46.572  1.00  0.99           H  
ATOM   3681  HA  ASP A 247      20.890  43.863  45.133  1.00  0.99           H  
ATOM   3682 1HB  ASP A 247      21.972  43.367  47.279  1.00  0.99           H  
ATOM   3683 2HB  ASP A 247      20.599  44.037  48.147  1.00  0.99           H  
ATOM   3684  N   PHE A 248      18.542  44.315  44.744  1.00  1.09           N  
ATOM   3685  CA  PHE A 248      17.161  44.617  44.421  1.00  1.09           C  
ATOM   3686  C   PHE A 248      16.095  43.909  45.225  1.00  1.09           C  
ATOM   3687  O   PHE A 248      14.926  44.285  45.146  1.00  1.09           O  
ATOM   3688  CB  PHE A 248      16.928  44.312  42.971  1.00  1.09           C  
ATOM   3689  CG  PHE A 248      17.499  45.298  42.147  1.00  1.09           C  
ATOM   3690  CD1 PHE A 248      18.788  45.190  41.665  1.00  1.09           C  
ATOM   3691  CD2 PHE A 248      16.762  46.388  41.856  1.00  1.09           C  
ATOM   3692  CE1 PHE A 248      19.296  46.191  40.904  1.00  1.09           C  
ATOM   3693  CE2 PHE A 248      17.264  47.352  41.111  1.00  1.09           C  
ATOM   3694  CZ  PHE A 248      18.512  47.272  40.641  1.00  1.09           C  
ATOM   3695  H   PHE A 248      19.141  43.923  44.032  1.00  1.09           H  
ATOM   3696  HA  PHE A 248      17.024  45.688  44.572  1.00  1.09           H  
ATOM   3697 1HB  PHE A 248      17.343  43.338  42.711  1.00  1.09           H  
ATOM   3698 2HB  PHE A 248      15.884  44.289  42.803  1.00  1.09           H  
ATOM   3699  HD1 PHE A 248      19.390  44.311  41.902  1.00  1.09           H  
ATOM   3700  HD2 PHE A 248      15.746  46.468  42.241  1.00  1.09           H  
ATOM   3701  HE1 PHE A 248      20.312  46.131  40.513  1.00  1.09           H  
ATOM   3702  HE2 PHE A 248      16.661  48.209  40.876  1.00  1.09           H  
ATOM   3703  HZ  PHE A 248      18.867  48.073  40.050  1.00  1.09           H  
ATOM   3704  N   PHE A 249      16.462  42.878  45.968  1.00  1.16           N  
ATOM   3705  CA  PHE A 249      15.470  42.198  46.777  1.00  1.16           C  
ATOM   3706  C   PHE A 249      15.600  42.535  48.266  1.00  1.16           C  
ATOM   3707  O   PHE A 249      14.859  41.999  49.096  1.00  1.16           O  
ATOM   3708  CB  PHE A 249      15.539  40.715  46.474  1.00  1.16           C  
ATOM   3709  CG  PHE A 249      15.082  40.462  45.054  1.00  1.16           C  
ATOM   3710  CD1 PHE A 249      15.969  40.519  43.991  1.00  1.16           C  
ATOM   3711  CD2 PHE A 249      13.756  40.177  44.787  1.00  1.16           C  
ATOM   3712  CE1 PHE A 249      15.530  40.298  42.695  1.00  1.16           C  
ATOM   3713  CE2 PHE A 249      13.327  39.949  43.507  1.00  1.16           C  
ATOM   3714  CZ  PHE A 249      14.214  40.005  42.458  1.00  1.16           C  
ATOM   3715  H   PHE A 249      17.449  42.582  46.013  1.00  1.16           H  
ATOM   3716  HA  PHE A 249      14.484  42.530  46.457  1.00  1.16           H  
ATOM   3717 1HB  PHE A 249      16.568  40.358  46.586  1.00  1.16           H  
ATOM   3718 2HB  PHE A 249      14.899  40.158  47.157  1.00  1.16           H  
ATOM   3719  HD1 PHE A 249      17.021  40.747  44.186  1.00  1.16           H  
ATOM   3720  HD2 PHE A 249      13.041  40.132  45.615  1.00  1.16           H  
ATOM   3721  HE1 PHE A 249      16.232  40.347  41.865  1.00  1.16           H  
ATOM   3722  HE2 PHE A 249      12.279  39.725  43.328  1.00  1.16           H  
ATOM   3723  HZ  PHE A 249      13.869  39.819  41.442  1.00  1.16           H  
ATOM   3724  N   ARG A 250      16.548  43.421  48.608  1.00  1.19           N  
ATOM   3725  CA  ARG A 250      16.747  43.830  49.999  1.00  1.19           C  
ATOM   3726  C   ARG A 250      16.909  45.350  50.200  1.00  1.19           C  
ATOM   3727  O   ARG A 250      16.337  45.914  51.137  1.00  1.19           O  
ATOM   3728  CB  ARG A 250      17.959  43.131  50.603  1.00  1.19           C  
ATOM   3729  CG  ARG A 250      17.814  41.620  50.809  1.00  1.19           C  
ATOM   3730  CD  ARG A 250      18.985  41.036  51.530  1.00  1.19           C  
ATOM   3731  NE  ARG A 250      20.185  41.054  50.722  1.00  1.19           N  
ATOM   3732  CZ  ARG A 250      21.438  40.916  51.173  1.00  1.19           C  
ATOM   3733  NH1 ARG A 250      21.695  40.747  52.456  1.00  1.19           N  
ATOM   3734  NH2 ARG A 250      22.403  40.955  50.286  1.00  1.19           N  
ATOM   3735  H   ARG A 250      17.131  43.840  47.885  1.00  1.19           H  
ATOM   3736  HA  ARG A 250      15.871  43.517  50.566  1.00  1.19           H  
ATOM   3737 1HB  ARG A 250      18.817  43.283  49.946  1.00  1.19           H  
ATOM   3738 2HB  ARG A 250      18.200  43.581  51.563  1.00  1.19           H  
ATOM   3739 1HG  ARG A 250      16.907  41.410  51.376  1.00  1.19           H  
ATOM   3740 2HG  ARG A 250      17.753  41.135  49.831  1.00  1.19           H  
ATOM   3741 1HD  ARG A 250      19.176  41.608  52.436  1.00  1.19           H  
ATOM   3742 2HD  ARG A 250      18.768  40.002  51.792  1.00  1.19           H  
ATOM   3743  HE  ARG A 250      20.095  41.168  49.701  1.00  1.19           H  
ATOM   3744 1HH1 ARG A 250      20.936  40.720  53.121  1.00  1.19           H  
ATOM   3745 2HH1 ARG A 250      22.648  40.645  52.769  1.00  1.19           H  
ATOM   3746 1HH2 ARG A 250      22.125  41.091  49.298  1.00  1.19           H  
ATOM   3747 2HH2 ARG A 250      23.366  40.857  50.559  1.00  1.19           H  
ATOM   3748  N   SER A 251      17.730  46.007  49.372  1.00  1.17           N  
ATOM   3749  CA  SER A 251      18.007  47.427  49.579  1.00  1.17           C  
ATOM   3750  C   SER A 251      16.918  48.289  48.917  1.00  1.17           C  
ATOM   3751  O   SER A 251      16.207  47.799  48.039  1.00  1.17           O  
ATOM   3752  CB  SER A 251      19.392  47.795  49.023  1.00  1.17           C  
ATOM   3753  OG  SER A 251      19.451  47.715  47.608  1.00  1.17           O  
ATOM   3754  H   SER A 251      18.155  45.528  48.585  1.00  1.17           H  
ATOM   3755  HA  SER A 251      18.026  47.592  50.650  1.00  1.17           H  
ATOM   3756 1HB  SER A 251      19.654  48.800  49.332  1.00  1.17           H  
ATOM   3757 2HB  SER A 251      20.134  47.125  49.451  1.00  1.17           H  
ATOM   3758  HG  SER A 251      18.717  48.272  47.291  1.00  1.17           H  
ATOM   3759  N   PRO A 252      16.722  49.551  49.340  1.00  1.10           N  
ATOM   3760  CA  PRO A 252      15.916  50.551  48.661  1.00  1.10           C  
ATOM   3761  C   PRO A 252      16.443  50.834  47.264  1.00  1.10           C  
ATOM   3762  O   PRO A 252      17.658  50.823  47.044  1.00  1.10           O  
ATOM   3763  CB  PRO A 252      16.052  51.780  49.560  1.00  1.10           C  
ATOM   3764  CG  PRO A 252      16.404  51.228  50.925  1.00  1.10           C  
ATOM   3765  CD  PRO A 252      17.246  50.000  50.652  1.00  1.10           C  
ATOM   3766  HA  PRO A 252      14.870  50.201  48.618  1.00  1.10           H  
ATOM   3767 1HB  PRO A 252      16.825  52.452  49.154  1.00  1.10           H  
ATOM   3768 2HB  PRO A 252      15.111  52.348  49.561  1.00  1.10           H  
ATOM   3769 1HG  PRO A 252      16.940  51.990  51.513  1.00  1.10           H  
ATOM   3770 2HG  PRO A 252      15.483  50.991  51.482  1.00  1.10           H  
ATOM   3771 1HD  PRO A 252      18.310  50.261  50.599  1.00  1.10           H  
ATOM   3772 2HD  PRO A 252      17.021  49.276  51.446  1.00  1.10           H  
ATOM   3773  N   LEU A 253      15.544  51.126  46.339  1.00  1.01           N  
ATOM   3774  CA  LEU A 253      15.913  51.517  44.984  1.00  1.01           C  
ATOM   3775  C   LEU A 253      15.650  53.015  44.785  1.00  1.01           C  
ATOM   3776  O   LEU A 253      14.512  53.447  44.974  1.00  1.01           O  
ATOM   3777  CB  LEU A 253      15.114  50.656  43.987  1.00  1.01           C  
ATOM   3778  CG  LEU A 253      15.240  50.943  42.484  1.00  1.01           C  
ATOM   3779  CD1 LEU A 253      16.689  50.755  42.037  1.00  1.01           C  
ATOM   3780  CD2 LEU A 253      14.285  49.951  41.741  1.00  1.01           C  
ATOM   3781  H   LEU A 253      14.564  51.096  46.584  1.00  1.01           H  
ATOM   3782  HA  LEU A 253      16.959  51.280  44.834  1.00  1.01           H  
ATOM   3783 1HB  LEU A 253      15.402  49.616  44.134  1.00  1.01           H  
ATOM   3784 2HB  LEU A 253      14.057  50.747  44.237  1.00  1.01           H  
ATOM   3785  HG  LEU A 253      14.943  51.970  42.267  1.00  1.01           H  
ATOM   3786 1HD1 LEU A 253      16.787  50.927  40.969  1.00  1.01           H  
ATOM   3787 2HD1 LEU A 253      17.305  51.442  42.553  1.00  1.01           H  
ATOM   3788 3HD1 LEU A 253      17.008  49.771  42.275  1.00  1.01           H  
ATOM   3789 1HD2 LEU A 253      14.333  50.108  40.675  1.00  1.01           H  
ATOM   3790 2HD2 LEU A 253      14.577  48.928  41.964  1.00  1.01           H  
ATOM   3791 3HD2 LEU A 253      13.262  50.115  42.083  1.00  1.01           H  
ATOM   3792  N   PRO A 254      16.673  53.852  44.507  1.00  0.92           N  
ATOM   3793  CA  PRO A 254      16.523  55.268  44.248  1.00  0.92           C  
ATOM   3794  C   PRO A 254      15.532  55.451  43.117  1.00  0.92           C  
ATOM   3795  O   PRO A 254      15.521  54.623  42.205  1.00  0.92           O  
ATOM   3796  CB  PRO A 254      17.943  55.696  43.860  1.00  0.92           C  
ATOM   3797  CG  PRO A 254      18.826  54.728  44.609  1.00  0.92           C  
ATOM   3798  CD  PRO A 254      18.078  53.410  44.594  1.00  0.92           C  
ATOM   3799  HA  PRO A 254      16.202  55.741  45.181  1.00  0.92           H  
ATOM   3800 1HB  PRO A 254      18.065  55.641  42.768  1.00  0.92           H  
ATOM   3801 2HB  PRO A 254      18.119  56.740  44.150  1.00  0.92           H  
ATOM   3802 1HG  PRO A 254      19.814  54.686  44.146  1.00  0.92           H  
ATOM   3803 2HG  PRO A 254      18.984  55.094  45.634  1.00  0.92           H  
ATOM   3804 1HD  PRO A 254      18.370  52.838  43.739  1.00  0.92           H  
ATOM   3805 2HD  PRO A 254      18.276  52.886  45.544  1.00  0.92           H  
ATOM   3806  N   PRO A 255      14.764  56.557  43.118  1.00  0.84           N  
ATOM   3807  CA  PRO A 255      13.724  56.892  42.167  1.00  0.84           C  
ATOM   3808  C   PRO A 255      14.268  57.229  40.793  1.00  0.84           C  
ATOM   3809  O   PRO A 255      15.414  57.647  40.637  1.00  0.84           O  
ATOM   3810  CB  PRO A 255      13.062  58.118  42.800  1.00  0.84           C  
ATOM   3811  CG  PRO A 255      14.136  58.737  43.670  1.00  0.84           C  
ATOM   3812  CD  PRO A 255      14.941  57.565  44.187  1.00  0.84           C  
ATOM   3813  HA  PRO A 255      13.031  56.060  42.111  1.00  0.84           H  
ATOM   3814 1HB  PRO A 255      12.703  58.792  42.010  1.00  0.84           H  
ATOM   3815 2HB  PRO A 255      12.174  57.795  43.368  1.00  0.84           H  
ATOM   3816 1HG  PRO A 255      14.742  59.438  43.075  1.00  0.84           H  
ATOM   3817 2HG  PRO A 255      13.675  59.326  44.478  1.00  0.84           H  
ATOM   3818 1HD  PRO A 255      15.989  57.868  44.286  1.00  0.84           H  
ATOM   3819 2HD  PRO A 255      14.506  57.211  45.136  1.00  0.84           H  
ATOM   3820  N   ALA A 256      13.407  57.053  39.799  1.00  0.78           N  
ATOM   3821  CA  ALA A 256      13.794  57.349  38.415  1.00  0.78           C  
ATOM   3822  C   ALA A 256      12.610  57.610  37.516  1.00  0.78           C  
ATOM   3823  O   ALA A 256      11.451  57.430  37.903  1.00  0.78           O  
ATOM   3824  CB  ALA A 256      14.605  56.213  37.832  1.00  0.78           C  
ATOM   3825  H   ALA A 256      12.484  56.689  40.042  1.00  0.78           H  
ATOM   3826  HA  ALA A 256      14.410  58.248  38.432  1.00  0.78           H  
ATOM   3827 1HB  ALA A 256      14.934  56.450  36.833  1.00  0.78           H  
ATOM   3828 2HB  ALA A 256      15.454  56.066  38.461  1.00  0.78           H  
ATOM   3829 3HB  ALA A 256      14.024  55.333  37.789  1.00  0.78           H  
ATOM   3830  N   ASP A 257      12.893  58.072  36.304  1.00  0.73           N  
ATOM   3831  CA  ASP A 257      11.830  58.262  35.351  1.00  0.73           C  
ATOM   3832  C   ASP A 257      11.699  56.935  34.577  1.00  0.73           C  
ATOM   3833  O   ASP A 257      10.603  56.558  34.167  1.00  0.73           O  
ATOM   3834  CB  ASP A 257      12.148  59.398  34.384  1.00  0.73           C  
ATOM   3835  CG  ASP A 257      12.381  60.752  34.991  1.00  0.73           C  
ATOM   3836  OD1 ASP A 257      11.550  61.239  35.733  1.00  0.73           O  
ATOM   3837  OD2 ASP A 257      13.414  61.344  34.667  1.00  0.73           O  
ATOM   3838  H   ASP A 257      13.854  58.229  36.008  1.00  0.73           H  
ATOM   3839  HA  ASP A 257      10.895  58.468  35.871  1.00  0.73           H  
ATOM   3840 1HB  ASP A 257      13.008  59.120  33.769  1.00  0.73           H  
ATOM   3841 2HB  ASP A 257      11.300  59.526  33.738  1.00  0.73           H  
ATOM   3842  N   LEU A 258      12.826  56.226  34.412  1.00  0.71           N  
ATOM   3843  CA  LEU A 258      12.861  54.935  33.709  1.00  0.71           C  
ATOM   3844  C   LEU A 258      13.808  53.903  34.311  1.00  0.71           C  
ATOM   3845  O   LEU A 258      14.971  54.199  34.566  1.00  0.71           O  
ATOM   3846  CB  LEU A 258      13.268  55.112  32.243  1.00  0.71           C  
ATOM   3847  CG  LEU A 258      13.523  53.815  31.397  1.00  0.71           C  
ATOM   3848  CD1 LEU A 258      12.261  53.070  31.193  1.00  0.71           C  
ATOM   3849  CD2 LEU A 258      14.101  54.176  30.086  1.00  0.71           C  
ATOM   3850  H   LEU A 258      13.699  56.624  34.754  1.00  0.71           H  
ATOM   3851  HA  LEU A 258      11.865  54.537  33.730  1.00  0.71           H  
ATOM   3852 1HB  LEU A 258      12.469  55.608  31.760  1.00  0.71           H  
ATOM   3853 2HB  LEU A 258      14.139  55.738  32.198  1.00  0.71           H  
ATOM   3854  HG  LEU A 258      14.217  53.170  31.928  1.00  0.71           H  
ATOM   3855 1HD1 LEU A 258      12.461  52.184  30.620  1.00  0.71           H  
ATOM   3856 2HD1 LEU A 258      11.869  52.794  32.132  1.00  0.71           H  
ATOM   3857 3HD1 LEU A 258      11.548  53.695  30.664  1.00  0.71           H  
ATOM   3858 1HD2 LEU A 258      14.278  53.267  29.513  1.00  0.71           H  
ATOM   3859 2HD2 LEU A 258      13.409  54.792  29.571  1.00  0.71           H  
ATOM   3860 3HD2 LEU A 258      15.035  54.709  30.223  1.00  0.71           H  
ATOM   3861  N   TYR A 259      13.318  52.686  34.501  1.00  0.70           N  
ATOM   3862  CA  TYR A 259      14.204  51.591  34.903  1.00  0.70           C  
ATOM   3863  C   TYR A 259      14.363  50.647  33.725  1.00  0.70           C  
ATOM   3864  O   TYR A 259      13.368  50.320  33.084  1.00  0.70           O  
ATOM   3865  CB  TYR A 259      13.638  50.854  36.120  1.00  0.70           C  
ATOM   3866  CG  TYR A 259      13.682  51.699  37.407  1.00  0.70           C  
ATOM   3867  CD1 TYR A 259      12.648  52.452  37.663  1.00  0.70           C  
ATOM   3868  CD2 TYR A 259      14.750  51.741  38.291  1.00  0.70           C  
ATOM   3869  CE1 TYR A 259      12.624  53.256  38.747  1.00  0.70           C  
ATOM   3870  CE2 TYR A 259      14.723  52.567  39.353  1.00  0.70           C  
ATOM   3871  CZ  TYR A 259      13.662  53.313  39.560  1.00  0.70           C  
ATOM   3872  OH  TYR A 259      13.615  54.154  40.570  1.00  0.70           O  
ATOM   3873  H   TYR A 259      12.322  52.534  34.320  1.00  0.70           H  
ATOM   3874  HA  TYR A 259      15.190  51.985  35.148  1.00  0.70           H  
ATOM   3875 1HB  TYR A 259      12.595  50.629  35.912  1.00  0.70           H  
ATOM   3876 2HB  TYR A 259      14.122  49.915  36.280  1.00  0.70           H  
ATOM   3877  HD1 TYR A 259      11.828  52.402  36.985  1.00  0.70           H  
ATOM   3878  HD2 TYR A 259      15.616  51.160  38.157  1.00  0.70           H  
ATOM   3879  HE1 TYR A 259      11.785  53.874  38.958  1.00  0.70           H  
ATOM   3880  HE2 TYR A 259      15.569  52.627  40.032  1.00  0.70           H  
ATOM   3881  HH  TYR A 259      14.478  54.225  40.989  1.00  0.70           H  
ATOM   3882  N   VAL A 260      15.590  50.201  33.458  1.00  0.70           N  
ATOM   3883  CA  VAL A 260      15.858  49.262  32.378  1.00  0.70           C  
ATOM   3884  C   VAL A 260      16.387  47.948  32.950  1.00  0.70           C  
ATOM   3885  O   VAL A 260      17.431  47.910  33.610  1.00  0.70           O  
ATOM   3886  CB  VAL A 260      16.897  49.829  31.381  1.00  0.70           C  
ATOM   3887  CG1 VAL A 260      17.128  48.801  30.248  1.00  0.70           C  
ATOM   3888  CG2 VAL A 260      16.414  51.180  30.841  1.00  0.70           C  
ATOM   3889  H   VAL A 260      16.368  50.549  34.000  1.00  0.70           H  
ATOM   3890  HA  VAL A 260      14.934  49.074  31.844  1.00  0.70           H  
ATOM   3891  HB  VAL A 260      17.850  49.972  31.894  1.00  0.70           H  
ATOM   3892 1HG1 VAL A 260      17.864  49.193  29.554  1.00  0.70           H  
ATOM   3893 2HG1 VAL A 260      17.485  47.861  30.669  1.00  0.70           H  
ATOM   3894 3HG1 VAL A 260      16.186  48.628  29.721  1.00  0.70           H  
ATOM   3895 1HG2 VAL A 260      17.149  51.583  30.148  1.00  0.70           H  
ATOM   3896 2HG2 VAL A 260      15.475  51.059  30.334  1.00  0.70           H  
ATOM   3897 3HG2 VAL A 260      16.287  51.867  31.675  1.00  0.70           H  
ATOM   3898  N   LEU A 261      15.655  46.875  32.691  1.00  0.72           N  
ATOM   3899  CA  LEU A 261      15.990  45.556  33.208  1.00  0.72           C  
ATOM   3900  C   LEU A 261      16.497  44.644  32.093  1.00  0.72           C  
ATOM   3901  O   LEU A 261      15.711  44.005  31.390  1.00  0.72           O  
ATOM   3902  CB  LEU A 261      14.754  44.925  33.848  1.00  0.72           C  
ATOM   3903  CG  LEU A 261      14.317  45.461  35.212  1.00  0.72           C  
ATOM   3904  CD1 LEU A 261      13.599  46.785  35.019  1.00  0.72           C  
ATOM   3905  CD2 LEU A 261      13.412  44.448  35.874  1.00  0.72           C  
ATOM   3906  H   LEU A 261      14.826  46.995  32.113  1.00  0.72           H  
ATOM   3907  HA  LEU A 261      16.775  45.658  33.958  1.00  0.72           H  
ATOM   3908 1HB  LEU A 261      13.937  45.074  33.173  1.00  0.72           H  
ATOM   3909 2HB  LEU A 261      14.916  43.861  33.943  1.00  0.72           H  
ATOM   3910  HG  LEU A 261      15.186  45.624  35.838  1.00  0.72           H  
ATOM   3911 1HD1 LEU A 261      13.266  47.178  35.969  1.00  0.72           H  
ATOM   3912 2HD1 LEU A 261      14.241  47.506  34.551  1.00  0.72           H  
ATOM   3913 3HD1 LEU A 261      12.749  46.606  34.389  1.00  0.72           H  
ATOM   3914 1HD2 LEU A 261      13.095  44.824  36.848  1.00  0.72           H  
ATOM   3915 2HD2 LEU A 261      12.542  44.281  35.253  1.00  0.72           H  
ATOM   3916 3HD2 LEU A 261      13.948  43.510  36.001  1.00  0.72           H  
ATOM   3917  N   ALA A 262      17.807  44.613  31.899  1.00  0.76           N  
ATOM   3918  CA  ALA A 262      18.392  43.868  30.791  1.00  0.76           C  
ATOM   3919  C   ALA A 262      18.854  42.480  31.220  1.00  0.76           C  
ATOM   3920  O   ALA A 262      19.775  42.352  32.022  1.00  0.76           O  
ATOM   3921  CB  ALA A 262      19.529  44.658  30.215  1.00  0.76           C  
ATOM   3922  H   ALA A 262      18.411  45.139  32.523  1.00  0.76           H  
ATOM   3923  HA  ALA A 262      17.629  43.737  30.032  1.00  0.76           H  
ATOM   3924 1HB  ALA A 262      19.926  44.142  29.382  1.00  0.76           H  
ATOM   3925 2HB  ALA A 262      19.149  45.617  29.898  1.00  0.76           H  
ATOM   3926 3HB  ALA A 262      20.304  44.801  30.968  1.00  0.76           H  
ATOM   3927  N   ARG A 263      18.149  41.452  30.739  1.00  0.81           N  
ATOM   3928  CA  ARG A 263      18.341  40.028  31.100  1.00  0.81           C  
ATOM   3929  C   ARG A 263      18.053  39.688  32.563  1.00  0.81           C  
ATOM   3930  O   ARG A 263      18.182  38.544  32.989  1.00  0.81           O  
ATOM   3931  CB  ARG A 263      19.758  39.578  30.798  1.00  0.81           C  
ATOM   3932  CG  ARG A 263      20.131  39.650  29.383  1.00  0.81           C  
ATOM   3933  CD  ARG A 263      21.547  39.247  29.160  1.00  0.81           C  
ATOM   3934  NE  ARG A 263      21.760  37.828  29.455  1.00  0.81           N  
ATOM   3935  CZ  ARG A 263      22.955  37.199  29.406  1.00  0.81           C  
ATOM   3936  NH1 ARG A 263      24.030  37.860  29.053  1.00  0.81           N  
ATOM   3937  NH2 ARG A 263      23.042  35.913  29.709  1.00  0.81           N  
ATOM   3938  H   ARG A 263      17.437  41.675  30.041  1.00  0.81           H  
ATOM   3939  HA  ARG A 263      17.668  39.432  30.484  1.00  0.81           H  
ATOM   3940 1HB  ARG A 263      20.483  40.136  31.377  1.00  0.81           H  
ATOM   3941 2HB  ARG A 263      19.855  38.531  31.092  1.00  0.81           H  
ATOM   3942 1HG  ARG A 263      19.504  38.935  28.863  1.00  0.81           H  
ATOM   3943 2HG  ARG A 263      19.945  40.639  28.994  1.00  0.81           H  
ATOM   3944 1HD  ARG A 263      21.826  39.434  28.134  1.00  0.81           H  
ATOM   3945 2HD  ARG A 263      22.191  39.832  29.817  1.00  0.81           H  
ATOM   3946  HE  ARG A 263      20.951  37.281  29.730  1.00  0.81           H  
ATOM   3947 1HH1 ARG A 263      23.958  38.838  28.809  1.00  0.81           H  
ATOM   3948 2HH1 ARG A 263      24.921  37.387  29.011  1.00  0.81           H  
ATOM   3949 1HH2 ARG A 263      22.213  35.401  29.978  1.00  0.81           H  
ATOM   3950 2HH2 ARG A 263      23.935  35.445  29.671  1.00  0.81           H  
ATOM   3951  N   VAL A 264      17.604  40.651  33.326  1.00  0.86           N  
ATOM   3952  CA  VAL A 264      17.425  40.478  34.750  1.00  0.86           C  
ATOM   3953  C   VAL A 264      16.435  39.412  35.138  1.00  0.86           C  
ATOM   3954  O   VAL A 264      16.702  38.585  36.012  1.00  0.86           O  
ATOM   3955  CB  VAL A 264      16.902  41.769  35.342  1.00  0.86           C  
ATOM   3956  CG1 VAL A 264      16.532  41.590  36.784  1.00  0.86           C  
ATOM   3957  CG2 VAL A 264      17.878  42.811  35.171  1.00  0.86           C  
ATOM   3958  H   VAL A 264      17.451  41.556  32.911  1.00  0.86           H  
ATOM   3959  HA  VAL A 264      18.397  40.240  35.184  1.00  0.86           H  
ATOM   3960  HB  VAL A 264      15.997  42.044  34.814  1.00  0.86           H  
ATOM   3961 1HG1 VAL A 264      16.149  42.527  37.154  1.00  0.86           H  
ATOM   3962 2HG1 VAL A 264      15.773  40.817  36.882  1.00  0.86           H  
ATOM   3963 3HG1 VAL A 264      17.416  41.308  37.353  1.00  0.86           H  
ATOM   3964 1HG2 VAL A 264      17.453  43.724  35.570  1.00  0.86           H  
ATOM   3965 2HG2 VAL A 264      18.795  42.557  35.703  1.00  0.86           H  
ATOM   3966 3HG2 VAL A 264      18.101  42.939  34.122  1.00  0.86           H  
ATOM   3967  N   LEU A 265      15.293  39.379  34.469  1.00  0.92           N  
ATOM   3968  CA  LEU A 265      14.253  38.496  34.908  1.00  0.92           C  
ATOM   3969  C   LEU A 265      14.565  37.055  34.513  1.00  0.92           C  
ATOM   3970  O   LEU A 265      13.946  36.123  35.028  1.00  0.92           O  
ATOM   3971  CB  LEU A 265      12.925  38.971  34.300  1.00  0.92           C  
ATOM   3972  CG  LEU A 265      12.464  40.440  34.698  1.00  0.92           C  
ATOM   3973  CD1 LEU A 265      11.176  40.773  33.957  1.00  0.92           C  
ATOM   3974  CD2 LEU A 265      12.276  40.576  36.194  1.00  0.92           C  
ATOM   3975  H   LEU A 265      15.103  39.984  33.666  1.00  0.92           H  
ATOM   3976  HA  LEU A 265      14.183  38.552  35.993  1.00  0.92           H  
ATOM   3977 1HB  LEU A 265      13.000  38.922  33.229  1.00  0.92           H  
ATOM   3978 2HB  LEU A 265      12.140  38.290  34.607  1.00  0.92           H  
ATOM   3979  HG  LEU A 265      13.231  41.149  34.368  1.00  0.92           H  
ATOM   3980 1HD1 LEU A 265      10.871  41.791  34.197  1.00  0.92           H  
ATOM   3981 2HD1 LEU A 265      11.355  40.688  32.882  1.00  0.92           H  
ATOM   3982 3HD1 LEU A 265      10.396  40.079  34.254  1.00  0.92           H  
ATOM   3983 1HD2 LEU A 265      11.969  41.596  36.430  1.00  0.92           H  
ATOM   3984 2HD2 LEU A 265      11.524  39.904  36.517  1.00  0.92           H  
ATOM   3985 3HD2 LEU A 265      13.212  40.347  36.702  1.00  0.92           H  
ATOM   3986  N   HIS A 266      15.576  36.849  33.655  1.00  0.96           N  
ATOM   3987  CA  HIS A 266      15.912  35.509  33.196  1.00  0.96           C  
ATOM   3988  C   HIS A 266      16.385  34.629  34.335  1.00  0.96           C  
ATOM   3989  O   HIS A 266      16.152  33.422  34.325  1.00  0.96           O  
ATOM   3990  CB  HIS A 266      17.043  35.518  32.162  1.00  0.96           C  
ATOM   3991  CG  HIS A 266      16.715  35.955  30.755  1.00  0.96           C  
ATOM   3992  ND1 HIS A 266      17.697  36.354  29.866  1.00  0.96           N  
ATOM   3993  CD2 HIS A 266      15.560  35.980  30.068  1.00  0.96           C  
ATOM   3994  CE1 HIS A 266      17.148  36.616  28.693  1.00  0.96           C  
ATOM   3995  NE2 HIS A 266      15.855  36.385  28.776  1.00  0.96           N  
ATOM   3996  H   HIS A 266      16.138  37.629  33.317  1.00  0.96           H  
ATOM   3997  HA  HIS A 266      15.035  35.043  32.748  1.00  0.96           H  
ATOM   3998 1HB  HIS A 266      17.844  36.151  32.526  1.00  0.96           H  
ATOM   3999 2HB  HIS A 266      17.454  34.519  32.109  1.00  0.96           H  
ATOM   4000  HD2 HIS A 266      14.580  35.707  30.456  1.00  0.96           H  
ATOM   4001  HE1 HIS A 266      17.684  36.942  27.805  1.00  0.96           H  
ATOM   4002  HE2 HIS A 266      15.161  36.478  27.994  1.00  0.96           H  
ATOM   4003  N   ASP A 267      17.055  35.223  35.323  1.00  0.98           N  
ATOM   4004  CA  ASP A 267      17.635  34.449  36.416  1.00  0.98           C  
ATOM   4005  C   ASP A 267      16.765  34.358  37.662  1.00  0.98           C  
ATOM   4006  O   ASP A 267      17.233  33.891  38.703  1.00  0.98           O  
ATOM   4007  CB  ASP A 267      19.004  35.002  36.796  1.00  0.98           C  
ATOM   4008  CG  ASP A 267      20.062  34.787  35.707  1.00  0.98           C  
ATOM   4009  OD1 ASP A 267      19.913  33.874  34.924  1.00  0.98           O  
ATOM   4010  OD2 ASP A 267      21.022  35.514  35.692  1.00  0.98           O  
ATOM   4011  H   ASP A 267      17.148  36.243  35.332  1.00  0.98           H  
ATOM   4012  HA  ASP A 267      17.787  33.432  36.055  1.00  0.98           H  
ATOM   4013 1HB  ASP A 267      18.913  36.073  36.990  1.00  0.98           H  
ATOM   4014 2HB  ASP A 267      19.343  34.529  37.717  1.00  0.98           H  
ATOM   4015  N   TRP A 268      15.531  34.845  37.586  1.00  0.97           N  
ATOM   4016  CA  TRP A 268      14.654  34.827  38.749  1.00  0.97           C  
ATOM   4017  C   TRP A 268      13.343  34.083  38.527  1.00  0.97           C  
ATOM   4018  O   TRP A 268      12.824  34.026  37.414  1.00  0.97           O  
ATOM   4019  CB  TRP A 268      14.394  36.254  39.229  1.00  0.97           C  
ATOM   4020  CG  TRP A 268      15.604  36.897  39.873  1.00  0.97           C  
ATOM   4021  CD1 TRP A 268      16.603  37.589  39.268  1.00  0.97           C  
ATOM   4022  CD2 TRP A 268      15.937  36.873  41.286  1.00  0.97           C  
ATOM   4023  NE1 TRP A 268      17.531  37.998  40.200  1.00  0.97           N  
ATOM   4024  CE2 TRP A 268      17.137  37.565  41.436  1.00  0.97           C  
ATOM   4025  CE3 TRP A 268      15.323  36.322  42.411  1.00  0.97           C  
ATOM   4026  CZ2 TRP A 268      17.740  37.727  42.678  1.00  0.97           C  
ATOM   4027  CZ3 TRP A 268      15.915  36.489  43.653  1.00  0.97           C  
ATOM   4028  CH2 TRP A 268      17.092  37.173  43.784  1.00  0.97           C  
ATOM   4029  H   TRP A 268      15.169  35.218  36.707  1.00  0.97           H  
ATOM   4030  HA  TRP A 268      15.177  34.311  39.552  1.00  0.97           H  
ATOM   4031 1HB  TRP A 268      14.107  36.868  38.373  1.00  0.97           H  
ATOM   4032 2HB  TRP A 268      13.568  36.266  39.924  1.00  0.97           H  
ATOM   4033  HD1 TRP A 268      16.661  37.785  38.211  1.00  0.97           H  
ATOM   4034  HE1 TRP A 268      18.368  38.527  40.001  1.00  0.97           H  
ATOM   4035  HE3 TRP A 268      14.399  35.773  42.312  1.00  0.97           H  
ATOM   4036  HZ2 TRP A 268      18.677  38.269  42.803  1.00  0.97           H  
ATOM   4037  HZ3 TRP A 268      15.420  36.058  44.523  1.00  0.97           H  
ATOM   4038  HH2 TRP A 268      17.532  37.286  44.776  1.00  0.97           H  
ATOM   4039  N   ALA A 269      12.819  33.506  39.612  1.00  0.95           N  
ATOM   4040  CA  ALA A 269      11.528  32.818  39.621  1.00  0.95           C  
ATOM   4041  C   ALA A 269      10.419  33.800  39.298  1.00  0.95           C  
ATOM   4042  O   ALA A 269      10.561  34.996  39.558  1.00  0.95           O  
ATOM   4043  CB  ALA A 269      11.270  32.164  40.967  1.00  0.95           C  
ATOM   4044  H   ALA A 269      13.338  33.565  40.476  1.00  0.95           H  
ATOM   4045  HA  ALA A 269      11.543  32.052  38.845  1.00  0.95           H  
ATOM   4046 1HB  ALA A 269      10.312  31.647  40.944  1.00  0.95           H  
ATOM   4047 2HB  ALA A 269      12.065  31.447  41.177  1.00  0.95           H  
ATOM   4048 3HB  ALA A 269      11.253  32.925  41.745  1.00  0.95           H  
ATOM   4049  N   ASP A 270       9.315  33.305  38.741  1.00  0.91           N  
ATOM   4050  CA  ASP A 270       8.214  34.184  38.350  1.00  0.91           C  
ATOM   4051  C   ASP A 270       7.718  35.040  39.525  1.00  0.91           C  
ATOM   4052  O   ASP A 270       7.448  36.233  39.369  1.00  0.91           O  
ATOM   4053  CB  ASP A 270       7.043  33.333  37.830  1.00  0.91           C  
ATOM   4054  CG  ASP A 270       7.317  32.607  36.454  1.00  0.91           C  
ATOM   4055  OD1 ASP A 270       8.266  32.947  35.794  1.00  0.91           O  
ATOM   4056  OD2 ASP A 270       6.598  31.701  36.098  1.00  0.91           O  
ATOM   4057  H   ASP A 270       9.246  32.312  38.566  1.00  0.91           H  
ATOM   4058  HA  ASP A 270       8.560  34.848  37.559  1.00  0.91           H  
ATOM   4059 1HB  ASP A 270       6.787  32.579  38.574  1.00  0.91           H  
ATOM   4060 2HB  ASP A 270       6.167  33.973  37.710  1.00  0.91           H  
ATOM   4061  N   ALA A 271       7.623  34.454  40.720  1.00  0.86           N  
ATOM   4062  CA  ALA A 271       7.149  35.233  41.862  1.00  0.86           C  
ATOM   4063  C   ALA A 271       8.089  36.395  42.172  1.00  0.86           C  
ATOM   4064  O   ALA A 271       7.647  37.514  42.455  1.00  0.86           O  
ATOM   4065  CB  ALA A 271       7.029  34.343  43.085  1.00  0.86           C  
ATOM   4066  H   ALA A 271       7.863  33.479  40.826  1.00  0.86           H  
ATOM   4067  HA  ALA A 271       6.171  35.645  41.611  1.00  0.86           H  
ATOM   4068 1HB  ALA A 271       6.655  34.928  43.924  1.00  0.86           H  
ATOM   4069 2HB  ALA A 271       6.340  33.526  42.874  1.00  0.86           H  
ATOM   4070 3HB  ALA A 271       8.008  33.937  43.334  1.00  0.86           H  
ATOM   4071  N   ALA A 272       9.392  36.114  42.122  1.00  0.82           N  
ATOM   4072  CA  ALA A 272      10.426  37.104  42.385  1.00  0.82           C  
ATOM   4073  C   ALA A 272      10.409  38.179  41.317  1.00  0.82           C  
ATOM   4074  O   ALA A 272      10.655  39.352  41.591  1.00  0.82           O  
ATOM   4075  CB  ALA A 272      11.780  36.448  42.460  1.00  0.82           C  
ATOM   4076  H   ALA A 272       9.672  35.179  41.864  1.00  0.82           H  
ATOM   4077  HA  ALA A 272      10.211  37.577  43.343  1.00  0.82           H  
ATOM   4078 1HB  ALA A 272      12.529  37.203  42.673  1.00  0.82           H  
ATOM   4079 2HB  ALA A 272      11.780  35.698  43.247  1.00  0.82           H  
ATOM   4080 3HB  ALA A 272      11.991  35.975  41.510  1.00  0.82           H  
ATOM   4081  N   CYS A 273      10.113  37.781  40.085  1.00  0.78           N  
ATOM   4082  CA  CYS A 273      10.067  38.730  38.994  1.00  0.78           C  
ATOM   4083  C   CYS A 273       8.968  39.741  39.234  1.00  0.78           C  
ATOM   4084  O   CYS A 273       9.160  40.941  39.021  1.00  0.78           O  
ATOM   4085  CB  CYS A 273       9.827  38.012  37.692  1.00  0.78           C  
ATOM   4086  SG  CYS A 273      11.213  37.031  37.178  1.00  0.78           S  
ATOM   4087  H   CYS A 273       9.947  36.791  39.900  1.00  0.78           H  
ATOM   4088  HA  CYS A 273      11.023  39.249  38.942  1.00  0.78           H  
ATOM   4089 1HB  CYS A 273       8.976  37.358  37.785  1.00  0.78           H  
ATOM   4090 2HB  CYS A 273       9.604  38.731  36.923  1.00  0.78           H  
ATOM   4091  HG  CYS A 273      11.088  36.099  38.164  1.00  0.78           H  
ATOM   4092  N   VAL A 274       7.826  39.274  39.743  1.00  0.77           N  
ATOM   4093  CA  VAL A 274       6.755  40.204  40.049  1.00  0.77           C  
ATOM   4094  C   VAL A 274       7.196  41.116  41.192  1.00  0.77           C  
ATOM   4095  O   VAL A 274       7.005  42.330  41.117  1.00  0.77           O  
ATOM   4096  CB  VAL A 274       5.450  39.482  40.403  1.00  0.77           C  
ATOM   4097  CG1 VAL A 274       4.429  40.506  40.886  1.00  0.77           C  
ATOM   4098  CG2 VAL A 274       4.922  38.770  39.171  1.00  0.77           C  
ATOM   4099  H   VAL A 274       7.705  38.268  39.886  1.00  0.77           H  
ATOM   4100  HA  VAL A 274       6.566  40.816  39.167  1.00  0.77           H  
ATOM   4101  HB  VAL A 274       5.631  38.765  41.208  1.00  0.77           H  
ATOM   4102 1HG1 VAL A 274       3.499  40.005  41.141  1.00  0.77           H  
ATOM   4103 2HG1 VAL A 274       4.825  41.010  41.762  1.00  0.77           H  
ATOM   4104 3HG1 VAL A 274       4.243  41.235  40.098  1.00  0.77           H  
ATOM   4105 1HG2 VAL A 274       3.993  38.262  39.415  1.00  0.77           H  
ATOM   4106 2HG2 VAL A 274       4.745  39.499  38.373  1.00  0.77           H  
ATOM   4107 3HG2 VAL A 274       5.660  38.043  38.849  1.00  0.77           H  
ATOM   4108  N   GLU A 275       7.813  40.548  42.243  1.00  0.76           N  
ATOM   4109  CA  GLU A 275       8.291  41.384  43.348  1.00  0.76           C  
ATOM   4110  C   GLU A 275       9.230  42.476  42.856  1.00  0.76           C  
ATOM   4111  O   GLU A 275       9.082  43.645  43.232  1.00  0.76           O  
ATOM   4112  CB  GLU A 275       9.037  40.564  44.411  1.00  0.76           C  
ATOM   4113  CG  GLU A 275       9.601  41.422  45.551  1.00  0.76           C  
ATOM   4114  CD  GLU A 275      10.353  40.646  46.611  1.00  0.76           C  
ATOM   4115  OE1 GLU A 275      10.204  39.450  46.693  1.00  0.76           O  
ATOM   4116  OE2 GLU A 275      11.123  41.268  47.319  1.00  0.76           O  
ATOM   4117  H   GLU A 275       7.935  39.533  42.273  1.00  0.76           H  
ATOM   4118  HA  GLU A 275       7.429  41.859  43.814  1.00  0.76           H  
ATOM   4119 1HB  GLU A 275       8.368  39.815  44.834  1.00  0.76           H  
ATOM   4120 2HB  GLU A 275       9.866  40.039  43.951  1.00  0.76           H  
ATOM   4121 1HG  GLU A 275      10.282  42.157  45.116  1.00  0.76           H  
ATOM   4122 2HG  GLU A 275       8.783  41.966  46.019  1.00  0.76           H  
ATOM   4123  N   LEU A 276      10.176  42.117  41.989  1.00  0.77           N  
ATOM   4124  CA  LEU A 276      11.106  43.105  41.480  1.00  0.77           C  
ATOM   4125  C   LEU A 276      10.378  44.198  40.753  1.00  0.77           C  
ATOM   4126  O   LEU A 276      10.615  45.378  41.004  1.00  0.77           O  
ATOM   4127  CB  LEU A 276      12.128  42.504  40.529  1.00  0.77           C  
ATOM   4128  CG  LEU A 276      13.065  43.535  39.917  1.00  0.77           C  
ATOM   4129  CD1 LEU A 276      13.798  44.208  41.009  1.00  0.77           C  
ATOM   4130  CD2 LEU A 276      14.032  42.865  39.011  1.00  0.77           C  
ATOM   4131  H   LEU A 276      10.258  41.141  41.707  1.00  0.77           H  
ATOM   4132  HA  LEU A 276      11.634  43.542  42.326  1.00  0.77           H  
ATOM   4133 1HB  LEU A 276      12.710  41.791  41.061  1.00  0.77           H  
ATOM   4134 2HB  LEU A 276      11.599  41.991  39.720  1.00  0.77           H  
ATOM   4135  HG  LEU A 276      12.491  44.280  39.360  1.00  0.77           H  
ATOM   4136 1HD1 LEU A 276      14.479  44.945  40.588  1.00  0.77           H  
ATOM   4137 2HD1 LEU A 276      13.095  44.701  41.681  1.00  0.77           H  
ATOM   4138 3HD1 LEU A 276      14.348  43.446  41.547  1.00  0.77           H  
ATOM   4139 1HD2 LEU A 276      14.702  43.618  38.596  1.00  0.77           H  
ATOM   4140 2HD2 LEU A 276      14.610  42.128  39.574  1.00  0.77           H  
ATOM   4141 3HD2 LEU A 276      13.495  42.368  38.214  1.00  0.77           H  
ATOM   4142  N   LEU A 277       9.485  43.817  39.853  1.00  0.77           N  
ATOM   4143  CA  LEU A 277       8.770  44.802  39.082  1.00  0.77           C  
ATOM   4144  C   LEU A 277       7.912  45.694  39.993  1.00  0.77           C  
ATOM   4145  O   LEU A 277       7.783  46.891  39.733  1.00  0.77           O  
ATOM   4146  CB  LEU A 277       7.971  44.087  37.999  1.00  0.77           C  
ATOM   4147  CG  LEU A 277       8.823  43.445  36.892  1.00  0.77           C  
ATOM   4148  CD1 LEU A 277       7.916  42.623  35.966  1.00  0.77           C  
ATOM   4149  CD2 LEU A 277       9.562  44.536  36.133  1.00  0.77           C  
ATOM   4150  H   LEU A 277       9.312  42.824  39.687  1.00  0.77           H  
ATOM   4151  HA  LEU A 277       9.502  45.433  38.583  1.00  0.77           H  
ATOM   4152 1HB  LEU A 277       7.422  43.281  38.476  1.00  0.77           H  
ATOM   4153 2HB  LEU A 277       7.287  44.773  37.534  1.00  0.77           H  
ATOM   4154  HG  LEU A 277       9.550  42.767  37.340  1.00  0.77           H  
ATOM   4155 1HD1 LEU A 277       8.512  42.152  35.187  1.00  0.77           H  
ATOM   4156 2HD1 LEU A 277       7.412  41.854  36.555  1.00  0.77           H  
ATOM   4157 3HD1 LEU A 277       7.181  43.273  35.513  1.00  0.77           H  
ATOM   4158 1HD2 LEU A 277      10.164  44.068  35.367  1.00  0.77           H  
ATOM   4159 2HD2 LEU A 277       8.844  45.219  35.673  1.00  0.77           H  
ATOM   4160 3HD2 LEU A 277      10.206  45.091  36.817  1.00  0.77           H  
ATOM   4161  N   ARG A 278       7.344  45.142  41.076  1.00  0.79           N  
ATOM   4162  CA  ARG A 278       6.579  45.978  42.003  1.00  0.79           C  
ATOM   4163  C   ARG A 278       7.496  47.000  42.692  1.00  0.79           C  
ATOM   4164  O   ARG A 278       7.118  48.166  42.864  1.00  0.79           O  
ATOM   4165  CB  ARG A 278       5.842  45.129  43.039  1.00  0.79           C  
ATOM   4166  CG  ARG A 278       4.665  44.368  42.454  1.00  0.79           C  
ATOM   4167  CD  ARG A 278       3.961  43.488  43.414  1.00  0.79           C  
ATOM   4168  NE  ARG A 278       2.787  42.819  42.792  1.00  0.79           N  
ATOM   4169  CZ  ARG A 278       2.064  41.837  43.359  1.00  0.79           C  
ATOM   4170  NH1 ARG A 278       2.366  41.377  44.554  1.00  0.79           N  
ATOM   4171  NH2 ARG A 278       1.042  41.345  42.686  1.00  0.79           N  
ATOM   4172  H   ARG A 278       7.434  44.142  41.249  1.00  0.79           H  
ATOM   4173  HA  ARG A 278       5.826  46.518  41.428  1.00  0.79           H  
ATOM   4174 1HB  ARG A 278       6.530  44.401  43.466  1.00  0.79           H  
ATOM   4175 2HB  ARG A 278       5.478  45.761  43.845  1.00  0.79           H  
ATOM   4176 1HG  ARG A 278       3.946  45.081  42.053  1.00  0.79           H  
ATOM   4177 2HG  ARG A 278       5.044  43.747  41.657  1.00  0.79           H  
ATOM   4178 1HD  ARG A 278       4.648  42.717  43.761  1.00  0.79           H  
ATOM   4179 2HD  ARG A 278       3.612  44.075  44.259  1.00  0.79           H  
ATOM   4180  HE  ARG A 278       2.477  43.110  41.849  1.00  0.79           H  
ATOM   4181 1HH1 ARG A 278       3.150  41.762  45.060  1.00  0.79           H  
ATOM   4182 2HH1 ARG A 278       1.813  40.639  44.963  1.00  0.79           H  
ATOM   4183 1HH2 ARG A 278       0.836  41.738  41.754  1.00  0.79           H  
ATOM   4184 2HH2 ARG A 278       0.475  40.610  43.079  1.00  0.79           H  
ATOM   4185  N   ARG A 279       8.726  46.585  43.040  1.00  0.80           N  
ATOM   4186  CA  ARG A 279       9.694  47.498  43.654  1.00  0.80           C  
ATOM   4187  C   ARG A 279      10.045  48.622  42.677  1.00  0.80           C  
ATOM   4188  O   ARG A 279      10.141  49.795  43.067  1.00  0.80           O  
ATOM   4189  CB  ARG A 279      10.959  46.745  44.071  1.00  0.80           C  
ATOM   4190  CG  ARG A 279      10.816  45.824  45.300  1.00  0.80           C  
ATOM   4191  CD  ARG A 279      12.077  45.060  45.548  1.00  0.80           C  
ATOM   4192  NE  ARG A 279      12.006  44.178  46.723  1.00  0.80           N  
ATOM   4193  CZ  ARG A 279      12.339  44.528  47.976  1.00  0.80           C  
ATOM   4194  NH1 ARG A 279      12.790  45.737  48.255  1.00  0.80           N  
ATOM   4195  NH2 ARG A 279      12.213  43.621  48.915  1.00  0.80           N  
ATOM   4196  H   ARG A 279       8.982  45.605  42.895  1.00  0.80           H  
ATOM   4197  HA  ARG A 279       9.242  47.935  44.543  1.00  0.80           H  
ATOM   4198 1HB  ARG A 279      11.301  46.126  43.252  1.00  0.80           H  
ATOM   4199 2HB  ARG A 279      11.751  47.459  44.285  1.00  0.80           H  
ATOM   4200 1HG  ARG A 279      10.590  46.417  46.183  1.00  0.80           H  
ATOM   4201 2HG  ARG A 279      10.012  45.107  45.126  1.00  0.80           H  
ATOM   4202 1HD  ARG A 279      12.297  44.440  44.676  1.00  0.80           H  
ATOM   4203 2HD  ARG A 279      12.894  45.763  45.702  1.00  0.80           H  
ATOM   4204  HE  ARG A 279      11.668  43.211  46.608  1.00  0.80           H  
ATOM   4205 1HH1 ARG A 279      12.895  46.419  47.518  1.00  0.80           H  
ATOM   4206 2HH1 ARG A 279      13.047  45.976  49.202  1.00  0.80           H  
ATOM   4207 1HH2 ARG A 279      11.874  42.688  48.641  1.00  0.80           H  
ATOM   4208 2HH2 ARG A 279      12.459  43.825  49.869  1.00  0.80           H  
ATOM   4209  N   VAL A 280      10.165  48.264  41.394  1.00  0.82           N  
ATOM   4210  CA  VAL A 280      10.452  49.224  40.339  1.00  0.82           C  
ATOM   4211  C   VAL A 280       9.302  50.207  40.191  1.00  0.82           C  
ATOM   4212  O   VAL A 280       9.521  51.417  40.142  1.00  0.82           O  
ATOM   4213  CB  VAL A 280      10.681  48.500  39.004  1.00  0.82           C  
ATOM   4214  CG1 VAL A 280      10.774  49.483  37.909  1.00  0.82           C  
ATOM   4215  CG2 VAL A 280      11.972  47.702  39.063  1.00  0.82           C  
ATOM   4216  H   VAL A 280      10.088  47.273  41.158  1.00  0.82           H  
ATOM   4217  HA  VAL A 280      11.355  49.774  40.600  1.00  0.82           H  
ATOM   4218  HB  VAL A 280       9.844  47.848  38.801  1.00  0.82           H  
ATOM   4219 1HG1 VAL A 280      10.935  48.971  36.965  1.00  0.82           H  
ATOM   4220 2HG1 VAL A 280       9.869  50.078  37.852  1.00  0.82           H  
ATOM   4221 3HG1 VAL A 280      11.590  50.099  38.133  1.00  0.82           H  
ATOM   4222 1HG2 VAL A 280      12.133  47.192  38.118  1.00  0.82           H  
ATOM   4223 2HG2 VAL A 280      12.784  48.387  39.256  1.00  0.82           H  
ATOM   4224 3HG2 VAL A 280      11.924  46.977  39.855  1.00  0.82           H  
ATOM   4225  N   ARG A 281       8.070  49.688  40.151  1.00  0.85           N  
ATOM   4226  CA  ARG A 281       6.888  50.529  40.024  1.00  0.85           C  
ATOM   4227  C   ARG A 281       6.848  51.555  41.146  1.00  0.85           C  
ATOM   4228  O   ARG A 281       6.560  52.728  40.920  1.00  0.85           O  
ATOM   4229  CB  ARG A 281       5.625  49.689  40.068  1.00  0.85           C  
ATOM   4230  CG  ARG A 281       4.338  50.453  39.886  1.00  0.85           C  
ATOM   4231  CD  ARG A 281       3.212  49.536  39.990  1.00  0.85           C  
ATOM   4232  NE  ARG A 281       1.916  50.182  39.832  1.00  0.85           N  
ATOM   4233  CZ  ARG A 281       1.234  50.807  40.809  1.00  0.85           C  
ATOM   4234  NH1 ARG A 281       1.747  50.903  42.019  1.00  0.85           N  
ATOM   4235  NH2 ARG A 281       0.043  51.320  40.554  1.00  0.85           N  
ATOM   4236  H   ARG A 281       7.952  48.676  40.188  1.00  0.85           H  
ATOM   4237  HA  ARG A 281       6.929  51.048  39.073  1.00  0.85           H  
ATOM   4238 1HB  ARG A 281       5.665  48.913  39.313  1.00  0.85           H  
ATOM   4239 2HB  ARG A 281       5.565  49.186  41.030  1.00  0.85           H  
ATOM   4240 1HG  ARG A 281       4.247  51.217  40.656  1.00  0.85           H  
ATOM   4241 2HG  ARG A 281       4.319  50.916  38.895  1.00  0.85           H  
ATOM   4242 1HD  ARG A 281       3.322  48.808  39.194  1.00  0.85           H  
ATOM   4243 2HD  ARG A 281       3.232  49.025  40.950  1.00  0.85           H  
ATOM   4244  HE  ARG A 281       1.466  50.091  38.916  1.00  0.85           H  
ATOM   4245 1HH1 ARG A 281       2.658  50.504  42.211  1.00  0.85           H  
ATOM   4246 2HH1 ARG A 281       1.232  51.369  42.752  1.00  0.85           H  
ATOM   4247 1HH2 ARG A 281      -0.356  51.245  39.626  1.00  0.85           H  
ATOM   4248 2HH2 ARG A 281      -0.473  51.782  41.285  1.00  0.85           H  
ATOM   4249  N   GLY A 282       7.161  51.106  42.362  1.00  0.89           N  
ATOM   4250  CA  GLY A 282       7.196  51.964  43.535  1.00  0.89           C  
ATOM   4251  C   GLY A 282       8.205  53.100  43.371  1.00  0.89           C  
ATOM   4252  O   GLY A 282       7.886  54.266  43.612  1.00  0.89           O  
ATOM   4253  H   GLY A 282       7.368  50.113  42.483  1.00  0.89           H  
ATOM   4254 1HA  GLY A 282       6.203  52.374  43.714  1.00  0.89           H  
ATOM   4255 2HA  GLY A 282       7.461  51.363  44.404  1.00  0.89           H  
ATOM   4256  N   ALA A 283       9.449  52.738  43.039  1.00  0.96           N  
ATOM   4257  CA  ALA A 283      10.543  53.693  42.847  1.00  0.96           C  
ATOM   4258  C   ALA A 283      10.283  54.680  41.676  1.00  0.96           C  
ATOM   4259  O   ALA A 283      10.738  55.830  41.699  1.00  0.96           O  
ATOM   4260  CB  ALA A 283      11.838  52.932  42.661  1.00  0.96           C  
ATOM   4261  H   ALA A 283       9.643  51.745  42.893  1.00  0.96           H  
ATOM   4262  HA  ALA A 283      10.626  54.280  43.759  1.00  0.96           H  
ATOM   4263 1HB  ALA A 283      12.653  53.623  42.606  1.00  0.96           H  
ATOM   4264 2HB  ALA A 283      11.997  52.278  43.517  1.00  0.96           H  
ATOM   4265 3HB  ALA A 283      11.781  52.330  41.754  1.00  0.96           H  
ATOM   4266  N   LEU A 284       9.570  54.245  40.644  1.00  1.02           N  
ATOM   4267  CA  LEU A 284       9.276  55.153  39.537  1.00  1.02           C  
ATOM   4268  C   LEU A 284       8.489  56.380  39.910  1.00  1.02           C  
ATOM   4269  O   LEU A 284       7.480  56.326  40.617  1.00  1.02           O  
ATOM   4270  CB  LEU A 284       8.512  54.454  38.423  1.00  1.02           C  
ATOM   4271  CG  LEU A 284       9.302  53.579  37.555  1.00  1.02           C  
ATOM   4272  CD1 LEU A 284       8.417  52.780  36.688  1.00  1.02           C  
ATOM   4273  CD2 LEU A 284      10.190  54.501  36.704  1.00  1.02           C  
ATOM   4274  H   LEU A 284       9.241  53.279  40.615  1.00  1.02           H  
ATOM   4275  HA  LEU A 284      10.224  55.493  39.129  1.00  1.02           H  
ATOM   4276 1HB  LEU A 284       7.733  53.843  38.879  1.00  1.02           H  
ATOM   4277 2HB  LEU A 284       8.033  55.214  37.800  1.00  1.02           H  
ATOM   4278  HG  LEU A 284       9.884  52.899  38.148  1.00  1.02           H  
ATOM   4279 1HD1 LEU A 284       9.019  52.142  36.049  1.00  1.02           H  
ATOM   4280 2HD1 LEU A 284       7.795  52.176  37.321  1.00  1.02           H  
ATOM   4281 3HD1 LEU A 284       7.800  53.438  36.085  1.00  1.02           H  
ATOM   4282 1HD2 LEU A 284      10.792  53.945  36.022  1.00  1.02           H  
ATOM   4283 2HD2 LEU A 284       9.565  55.149  36.149  1.00  1.02           H  
ATOM   4284 3HD2 LEU A 284      10.827  55.092  37.340  1.00  1.02           H  
ATOM   4285  N   ARG A 285       8.902  57.487  39.333  1.00  1.07           N  
ATOM   4286  CA  ARG A 285       8.216  58.743  39.506  1.00  1.07           C  
ATOM   4287  C   ARG A 285       6.828  58.587  38.867  1.00  1.07           C  
ATOM   4288  O   ARG A 285       6.670  57.763  37.966  1.00  1.07           O  
ATOM   4289  CB  ARG A 285       9.061  59.836  38.868  1.00  1.07           C  
ATOM   4290  CG  ARG A 285      10.360  60.124  39.618  1.00  1.07           C  
ATOM   4291  CD  ARG A 285      11.223  61.033  38.853  1.00  1.07           C  
ATOM   4292  NE  ARG A 285      12.417  61.425  39.575  1.00  1.07           N  
ATOM   4293  CZ  ARG A 285      13.370  62.224  39.060  1.00  1.07           C  
ATOM   4294  NH1 ARG A 285      13.251  62.662  37.822  1.00  1.07           N  
ATOM   4295  NH2 ARG A 285      14.414  62.576  39.799  1.00  1.07           N  
ATOM   4296  H   ARG A 285       9.754  57.460  38.771  1.00  1.07           H  
ATOM   4297  HA  ARG A 285       8.139  58.932  40.571  1.00  1.07           H  
ATOM   4298 1HB  ARG A 285       9.346  59.526  37.859  1.00  1.07           H  
ATOM   4299 2HB  ARG A 285       8.510  60.761  38.775  1.00  1.07           H  
ATOM   4300 1HG  ARG A 285      10.131  60.588  40.576  1.00  1.07           H  
ATOM   4301 2HG  ARG A 285      10.901  59.191  39.786  1.00  1.07           H  
ATOM   4302 1HD  ARG A 285      11.540  60.504  37.965  1.00  1.07           H  
ATOM   4303 2HD  ARG A 285      10.680  61.929  38.563  1.00  1.07           H  
ATOM   4304  HE  ARG A 285      12.525  61.104  40.524  1.00  1.07           H  
ATOM   4305 1HH1 ARG A 285      12.446  62.365  37.232  1.00  1.07           H  
ATOM   4306 2HH1 ARG A 285      13.945  63.271  37.425  1.00  1.07           H  
ATOM   4307 1HH2 ARG A 285      14.498  62.241  40.749  1.00  1.07           H  
ATOM   4308 2HH2 ARG A 285      15.121  63.187  39.416  1.00  1.07           H  
ATOM   4309  N   PRO A 286       5.798  59.347  39.276  1.00  1.08           N  
ATOM   4310  CA  PRO A 286       4.419  59.254  38.796  1.00  1.08           C  
ATOM   4311  C   PRO A 286       4.230  59.158  37.282  1.00  1.08           C  
ATOM   4312  O   PRO A 286       3.244  58.593  36.829  1.00  1.08           O  
ATOM   4313  CB  PRO A 286       3.812  60.550  39.327  1.00  1.08           C  
ATOM   4314  CG  PRO A 286       4.586  60.840  40.590  1.00  1.08           C  
ATOM   4315  CD  PRO A 286       6.002  60.415  40.292  1.00  1.08           C  
ATOM   4316  HA  PRO A 286       3.939  58.391  39.285  1.00  1.08           H  
ATOM   4317 1HB  PRO A 286       3.907  61.345  38.570  1.00  1.08           H  
ATOM   4318 2HB  PRO A 286       2.737  60.413  39.508  1.00  1.08           H  
ATOM   4319 1HG  PRO A 286       4.507  61.908  40.844  1.00  1.08           H  
ATOM   4320 2HG  PRO A 286       4.147  60.282  41.433  1.00  1.08           H  
ATOM   4321 1HD  PRO A 286       6.571  61.258  39.887  1.00  1.08           H  
ATOM   4322 2HD  PRO A 286       6.428  60.022  41.219  1.00  1.08           H  
ATOM   4323  N   GLY A 287       5.122  59.767  36.498  1.00  1.04           N  
ATOM   4324  CA  GLY A 287       5.001  59.724  35.039  1.00  1.04           C  
ATOM   4325  C   GLY A 287       6.015  58.780  34.368  1.00  1.04           C  
ATOM   4326  O   GLY A 287       6.205  58.846  33.151  1.00  1.04           O  
ATOM   4327  H   GLY A 287       5.912  60.240  36.903  1.00  1.04           H  
ATOM   4328 1HA  GLY A 287       3.992  59.413  34.770  1.00  1.04           H  
ATOM   4329 2HA  GLY A 287       5.132  60.730  34.643  1.00  1.04           H  
ATOM   4330  N   GLY A 288       6.697  57.948  35.158  1.00  0.97           N  
ATOM   4331  CA  GLY A 288       7.764  57.089  34.649  1.00  0.97           C  
ATOM   4332  C   GLY A 288       7.349  55.739  34.039  1.00  0.97           C  
ATOM   4333  O   GLY A 288       6.156  55.416  33.923  1.00  0.97           O  
ATOM   4334  H   GLY A 288       6.492  57.917  36.152  1.00  0.97           H  
ATOM   4335 1HA  GLY A 288       8.331  57.648  33.904  1.00  0.97           H  
ATOM   4336 2HA  GLY A 288       8.457  56.913  35.467  1.00  0.97           H  
ATOM   4337  N   ALA A 289       8.374  54.945  33.688  1.00  0.88           N  
ATOM   4338  CA  ALA A 289       8.213  53.667  32.988  1.00  0.88           C  
ATOM   4339  C   ALA A 289       9.292  52.626  33.269  1.00  0.88           C  
ATOM   4340  O   ALA A 289      10.312  52.905  33.899  1.00  0.88           O  
ATOM   4341  CB  ALA A 289       8.212  53.917  31.492  1.00  0.88           C  
ATOM   4342  H   ALA A 289       9.309  55.308  33.861  1.00  0.88           H  
ATOM   4343  HA  ALA A 289       7.268  53.247  33.299  1.00  0.88           H  
ATOM   4344 1HB  ALA A 289       8.047  52.987  30.968  1.00  0.88           H  
ATOM   4345 2HB  ALA A 289       7.420  54.620  31.240  1.00  0.88           H  
ATOM   4346 3HB  ALA A 289       9.170  54.322  31.207  1.00  0.88           H  
ATOM   4347  N   VAL A 290       9.030  51.406  32.825  1.00  0.80           N  
ATOM   4348  CA  VAL A 290      10.004  50.333  32.920  1.00  0.80           C  
ATOM   4349  C   VAL A 290      10.233  49.735  31.534  1.00  0.80           C  
ATOM   4350  O   VAL A 290       9.287  49.518  30.776  1.00  0.80           O  
ATOM   4351  CB  VAL A 290       9.505  49.228  33.874  1.00  0.80           C  
ATOM   4352  CG1 VAL A 290       8.240  48.628  33.343  1.00  0.80           C  
ATOM   4353  CG2 VAL A 290      10.549  48.172  34.049  1.00  0.80           C  
ATOM   4354  H   VAL A 290       8.141  51.239  32.362  1.00  0.80           H  
ATOM   4355  HA  VAL A 290      10.943  50.734  33.293  1.00  0.80           H  
ATOM   4356  HB  VAL A 290       9.286  49.677  34.840  1.00  0.80           H  
ATOM   4357 1HG1 VAL A 290       7.878  47.862  34.025  1.00  0.80           H  
ATOM   4358 2HG1 VAL A 290       7.491  49.407  33.241  1.00  0.80           H  
ATOM   4359 3HG1 VAL A 290       8.437  48.178  32.370  1.00  0.80           H  
ATOM   4360 1HG2 VAL A 290      10.189  47.414  34.741  1.00  0.80           H  
ATOM   4361 2HG2 VAL A 290      10.774  47.705  33.094  1.00  0.80           H  
ATOM   4362 3HG2 VAL A 290      11.450  48.638  34.446  1.00  0.80           H  
ATOM   4363  N   LEU A 291      11.488  49.457  31.207  1.00  0.75           N  
ATOM   4364  CA  LEU A 291      11.852  48.825  29.947  1.00  0.75           C  
ATOM   4365  C   LEU A 291      12.513  47.492  30.217  1.00  0.75           C  
ATOM   4366  O   LEU A 291      13.503  47.424  30.944  1.00  0.75           O  
ATOM   4367  CB  LEU A 291      12.788  49.736  29.129  1.00  0.75           C  
ATOM   4368  CG  LEU A 291      13.360  49.177  27.821  1.00  0.75           C  
ATOM   4369  CD1 LEU A 291      12.248  48.876  26.860  1.00  0.75           C  
ATOM   4370  CD2 LEU A 291      14.314  50.220  27.209  1.00  0.75           C  
ATOM   4371  H   LEU A 291      12.219  49.689  31.870  1.00  0.75           H  
ATOM   4372  HA  LEU A 291      10.952  48.653  29.370  1.00  0.75           H  
ATOM   4373 1HB  LEU A 291      12.254  50.631  28.880  1.00  0.75           H  
ATOM   4374 2HB  LEU A 291      13.615  50.002  29.760  1.00  0.75           H  
ATOM   4375  HG  LEU A 291      13.893  48.255  28.020  1.00  0.75           H  
ATOM   4376 1HD1 LEU A 291      12.676  48.489  25.958  1.00  0.75           H  
ATOM   4377 2HD1 LEU A 291      11.591  48.140  27.294  1.00  0.75           H  
ATOM   4378 3HD1 LEU A 291      11.690  49.771  26.641  1.00  0.75           H  
ATOM   4379 1HD2 LEU A 291      14.727  49.834  26.274  1.00  0.75           H  
ATOM   4380 2HD2 LEU A 291      13.762  51.136  27.011  1.00  0.75           H  
ATOM   4381 3HD2 LEU A 291      15.126  50.431  27.905  1.00  0.75           H  
ATOM   4382  N   LEU A 292      11.948  46.430  29.677  1.00  0.73           N  
ATOM   4383  CA  LEU A 292      12.532  45.122  29.872  1.00  0.73           C  
ATOM   4384  C   LEU A 292      13.264  44.785  28.581  1.00  0.73           C  
ATOM   4385  O   LEU A 292      12.700  44.975  27.500  1.00  0.73           O  
ATOM   4386  CB  LEU A 292      11.427  44.091  30.160  1.00  0.73           C  
ATOM   4387  CG  LEU A 292      10.438  44.451  31.309  1.00  0.73           C  
ATOM   4388  CD1 LEU A 292       9.435  43.317  31.495  1.00  0.73           C  
ATOM   4389  CD2 LEU A 292      11.186  44.730  32.559  1.00  0.73           C  
ATOM   4390  H   LEU A 292      11.107  46.543  29.117  1.00  0.73           H  
ATOM   4391  HA  LEU A 292      13.248  45.143  30.694  1.00  0.73           H  
ATOM   4392 1HB  LEU A 292      10.840  43.950  29.254  1.00  0.73           H  
ATOM   4393 2HB  LEU A 292      11.903  43.138  30.414  1.00  0.73           H  
ATOM   4394  HG  LEU A 292       9.875  45.348  31.025  1.00  0.73           H  
ATOM   4395 1HD1 LEU A 292       8.724  43.578  32.283  1.00  0.73           H  
ATOM   4396 2HD1 LEU A 292       8.906  43.155  30.572  1.00  0.73           H  
ATOM   4397 3HD1 LEU A 292       9.960  42.408  31.769  1.00  0.73           H  
ATOM   4398 1HD2 LEU A 292      10.485  45.000  33.334  1.00  0.73           H  
ATOM   4399 2HD2 LEU A 292      11.749  43.845  32.858  1.00  0.73           H  
ATOM   4400 3HD2 LEU A 292      11.864  45.555  32.382  1.00  0.73           H  
ATOM   4401  N   VAL A 293      14.507  44.303  28.675  1.00  0.75           N  
ATOM   4402  CA  VAL A 293      15.260  43.914  27.474  1.00  0.75           C  
ATOM   4403  C   VAL A 293      15.774  42.490  27.588  1.00  0.75           C  
ATOM   4404  O   VAL A 293      16.757  42.229  28.294  1.00  0.75           O  
ATOM   4405  CB  VAL A 293      16.451  44.838  27.247  1.00  0.75           C  
ATOM   4406  CG1 VAL A 293      17.155  44.383  25.996  1.00  0.75           C  
ATOM   4407  CG2 VAL A 293      15.972  46.294  27.198  1.00  0.75           C  
ATOM   4408  H   VAL A 293      14.926  44.182  29.599  1.00  0.75           H  
ATOM   4409  HA  VAL A 293      14.599  43.973  26.607  1.00  0.75           H  
ATOM   4410  HB  VAL A 293      17.159  44.738  28.053  1.00  0.75           H  
ATOM   4411 1HG1 VAL A 293      18.023  45.012  25.811  1.00  0.75           H  
ATOM   4412 2HG1 VAL A 293      17.471  43.353  26.126  1.00  0.75           H  
ATOM   4413 3HG1 VAL A 293      16.466  44.438  25.154  1.00  0.75           H  
ATOM   4414 1HG2 VAL A 293      16.817  46.958  27.034  1.00  0.75           H  
ATOM   4415 2HG2 VAL A 293      15.245  46.419  26.395  1.00  0.75           H  
ATOM   4416 3HG2 VAL A 293      15.503  46.544  28.146  1.00  0.75           H  
ATOM   4417  N   GLU A 294      15.085  41.571  26.926  1.00  0.79           N  
ATOM   4418  CA  GLU A 294      15.366  40.156  27.122  1.00  0.79           C  
ATOM   4419  C   GLU A 294      15.182  39.332  25.851  1.00  0.79           C  
ATOM   4420  O   GLU A 294      14.366  39.671  25.007  1.00  0.79           O  
ATOM   4421  CB  GLU A 294      14.480  39.623  28.277  1.00  0.79           C  
ATOM   4422  CG  GLU A 294      14.766  40.346  29.618  1.00  0.79           C  
ATOM   4423  CD  GLU A 294      14.251  39.760  30.858  1.00  0.79           C  
ATOM   4424  OE1 GLU A 294      13.631  38.717  30.840  1.00  0.79           O  
ATOM   4425  OE2 GLU A 294      14.494  40.389  31.883  1.00  0.79           O  
ATOM   4426  H   GLU A 294      14.358  41.875  26.279  1.00  0.79           H  
ATOM   4427  HA  GLU A 294      16.403  40.052  27.434  1.00  0.79           H  
ATOM   4428 1HB  GLU A 294      13.429  39.785  28.027  1.00  0.79           H  
ATOM   4429 2HB  GLU A 294      14.612  38.578  28.398  1.00  0.79           H  
ATOM   4430 1HG  GLU A 294      15.816  40.443  29.719  1.00  0.79           H  
ATOM   4431 2HG  GLU A 294      14.340  41.344  29.558  1.00  0.79           H  
ATOM   4432  N   SER A 295      15.923  38.244  25.692  1.00  0.84           N  
ATOM   4433  CA  SER A 295      15.555  37.338  24.613  1.00  0.84           C  
ATOM   4434  C   SER A 295      14.170  36.808  24.993  1.00  0.84           C  
ATOM   4435  O   SER A 295      13.927  36.545  26.177  1.00  0.84           O  
ATOM   4436  CB  SER A 295      16.585  36.244  24.444  1.00  0.84           C  
ATOM   4437  OG  SER A 295      17.803  36.787  24.015  1.00  0.84           O  
ATOM   4438  H   SER A 295      16.659  38.012  26.336  1.00  0.84           H  
ATOM   4439  HA  SER A 295      15.472  37.889  23.675  1.00  0.84           H  
ATOM   4440 1HB  SER A 295      16.727  35.724  25.390  1.00  0.84           H  
ATOM   4441 2HB  SER A 295      16.228  35.514  23.716  1.00  0.84           H  
ATOM   4442  HG  SER A 295      17.592  37.258  23.175  1.00  0.84           H  
ATOM   4443  N   VAL A 296      13.267  36.674  24.011  1.00  0.90           N  
ATOM   4444  CA  VAL A 296      11.893  36.224  24.279  1.00  0.90           C  
ATOM   4445  C   VAL A 296      11.451  35.095  23.349  1.00  0.90           C  
ATOM   4446  O   VAL A 296      11.708  35.130  22.142  1.00  0.90           O  
ATOM   4447  CB  VAL A 296      10.898  37.402  24.155  1.00  0.90           C  
ATOM   4448  CG1 VAL A 296       9.516  36.960  24.450  1.00  0.90           C  
ATOM   4449  CG2 VAL A 296      11.284  38.518  25.078  1.00  0.90           C  
ATOM   4450  H   VAL A 296      13.537  36.897  23.065  1.00  0.90           H  
ATOM   4451  HA  VAL A 296      11.849  35.850  25.304  1.00  0.90           H  
ATOM   4452  HB  VAL A 296      10.905  37.765  23.140  1.00  0.90           H  
ATOM   4453 1HG1 VAL A 296       8.863  37.803  24.354  1.00  0.90           H  
ATOM   4454 2HG1 VAL A 296       9.212  36.193  23.762  1.00  0.90           H  
ATOM   4455 3HG1 VAL A 296       9.464  36.583  25.461  1.00  0.90           H  
ATOM   4456 1HG2 VAL A 296      10.581  39.339  24.971  1.00  0.90           H  
ATOM   4457 2HG2 VAL A 296      11.293  38.187  26.078  1.00  0.90           H  
ATOM   4458 3HG2 VAL A 296      12.241  38.851  24.829  1.00  0.90           H  
ATOM   4459  N   LEU A 297      10.797  34.095  23.922  1.00  0.97           N  
ATOM   4460  CA  LEU A 297      10.276  32.955  23.172  1.00  0.97           C  
ATOM   4461  C   LEU A 297       8.832  33.197  22.716  1.00  0.97           C  
ATOM   4462  O   LEU A 297       8.126  34.055  23.248  1.00  0.97           O  
ATOM   4463  CB  LEU A 297      10.370  31.689  24.028  1.00  0.97           C  
ATOM   4464  CG  LEU A 297      11.780  31.290  24.471  1.00  0.97           C  
ATOM   4465  CD1 LEU A 297      11.688  30.130  25.432  1.00  0.97           C  
ATOM   4466  CD2 LEU A 297      12.605  30.894  23.238  1.00  0.97           C  
ATOM   4467  H   LEU A 297      10.621  34.154  24.927  1.00  0.97           H  
ATOM   4468  HA  LEU A 297      10.891  32.809  22.284  1.00  0.97           H  
ATOM   4469 1HB  LEU A 297       9.771  31.829  24.923  1.00  0.97           H  
ATOM   4470 2HB  LEU A 297       9.951  30.862  23.455  1.00  0.97           H  
ATOM   4471  HG  LEU A 297      12.263  32.127  24.982  1.00  0.97           H  
ATOM   4472 1HD1 LEU A 297      12.686  29.850  25.746  1.00  0.97           H  
ATOM   4473 2HD1 LEU A 297      11.102  30.428  26.307  1.00  0.97           H  
ATOM   4474 3HD1 LEU A 297      11.212  29.286  24.938  1.00  0.97           H  
ATOM   4475 1HD2 LEU A 297      13.612  30.603  23.549  1.00  0.97           H  
ATOM   4476 2HD2 LEU A 297      12.123  30.054  22.730  1.00  0.97           H  
ATOM   4477 3HD2 LEU A 297      12.667  31.741  22.554  1.00  0.97           H  
ATOM   4478  N   SER A 298       8.404  32.489  21.694  1.00  1.04           N  
ATOM   4479  CA  SER A 298       7.032  32.572  21.240  1.00  1.04           C  
ATOM   4480  C   SER A 298       6.210  31.654  22.151  1.00  1.04           C  
ATOM   4481  O   SER A 298       6.803  30.811  22.831  1.00  1.04           O  
ATOM   4482  CB  SER A 298       6.956  32.156  19.780  1.00  1.04           C  
ATOM   4483  OG  SER A 298       7.672  33.050  18.969  1.00  1.04           O  
ATOM   4484  H   SER A 298       9.015  31.807  21.249  1.00  1.04           H  
ATOM   4485  HA  SER A 298       6.706  33.603  21.336  1.00  1.04           H  
ATOM   4486 1HB  SER A 298       7.368  31.157  19.672  1.00  1.04           H  
ATOM   4487 2HB  SER A 298       5.929  32.110  19.451  1.00  1.04           H  
ATOM   4488  HG  SER A 298       8.584  33.015  19.275  1.00  1.04           H  
ATOM   4489  N   PRO A 299       4.887  31.824  22.269  1.00  1.14           N  
ATOM   4490  CA  PRO A 299       4.041  30.960  23.057  1.00  1.14           C  
ATOM   4491  C   PRO A 299       4.320  29.528  22.647  1.00  1.14           C  
ATOM   4492  O   PRO A 299       4.507  29.232  21.467  1.00  1.14           O  
ATOM   4493  CB  PRO A 299       2.639  31.440  22.677  1.00  1.14           C  
ATOM   4494  CG  PRO A 299       2.839  32.911  22.348  1.00  1.14           C  
ATOM   4495  CD  PRO A 299       4.182  32.966  21.643  1.00  1.14           C  
ATOM   4496  HA  PRO A 299       4.235  31.116  24.124  1.00  1.14           H  
ATOM   4497 1HB  PRO A 299       2.258  30.854  21.827  1.00  1.14           H  
ATOM   4498 2HB  PRO A 299       1.946  31.278  23.516  1.00  1.14           H  
ATOM   4499 1HG  PRO A 299       2.010  33.274  21.718  1.00  1.14           H  
ATOM   4500 2HG  PRO A 299       2.821  33.510  23.273  1.00  1.14           H  
ATOM   4501 1HD  PRO A 299       4.053  32.819  20.565  1.00  1.14           H  
ATOM   4502 2HD  PRO A 299       4.655  33.926  21.888  1.00  1.14           H  
ATOM   4503  N   GLY A 300       4.394  28.647  23.638  1.00  1.27           N  
ATOM   4504  CA  GLY A 300       4.735  27.246  23.413  1.00  1.27           C  
ATOM   4505  C   GLY A 300       6.236  27.007  23.625  1.00  1.27           C  
ATOM   4506  O   GLY A 300       6.685  25.865  23.714  1.00  1.27           O  
ATOM   4507  H   GLY A 300       4.220  28.955  24.584  1.00  1.27           H  
ATOM   4508 1HA  GLY A 300       4.164  26.618  24.096  1.00  1.27           H  
ATOM   4509 2HA  GLY A 300       4.455  26.958  22.401  1.00  1.27           H  
ATOM   4510  N   GLY A 301       7.004  28.098  23.744  1.00  1.45           N  
ATOM   4511  CA  GLY A 301       8.452  28.056  23.961  1.00  1.45           C  
ATOM   4512  C   GLY A 301       9.251  28.006  22.658  1.00  1.45           C  
ATOM   4513  O   GLY A 301      10.477  27.918  22.676  1.00  1.45           O  
ATOM   4514  H   GLY A 301       6.587  29.020  23.631  1.00  1.45           H  
ATOM   4515 1HA  GLY A 301       8.743  28.939  24.528  1.00  1.45           H  
ATOM   4516 2HA  GLY A 301       8.701  27.192  24.575  1.00  1.45           H  
ATOM   4517  N   ALA A 302       8.546  28.034  21.534  1.00  1.67           N  
ATOM   4518  CA  ALA A 302       9.147  27.991  20.205  1.00  1.67           C  
ATOM   4519  C   ALA A 302       9.973  29.248  19.931  1.00  1.67           C  
ATOM   4520  O   ALA A 302       9.673  30.330  20.438  1.00  1.67           O  
ATOM   4521  CB  ALA A 302       8.065  27.826  19.152  1.00  1.67           C  
ATOM   4522  H   ALA A 302       7.540  28.103  21.613  1.00  1.67           H  
ATOM   4523  HA  ALA A 302       9.816  27.131  20.161  1.00  1.67           H  
ATOM   4524 1HB  ALA A 302       8.522  27.768  18.165  1.00  1.67           H  
ATOM   4525 2HB  ALA A 302       7.504  26.913  19.349  1.00  1.67           H  
ATOM   4526 3HB  ALA A 302       7.390  28.680  19.192  1.00  1.67           H  
ATOM   4527  N   GLY A 303      11.002  29.129  19.112  1.00  1.91           N  
ATOM   4528  CA  GLY A 303      11.780  30.307  18.765  1.00  1.91           C  
ATOM   4529  C   GLY A 303      12.983  29.918  17.925  1.00  1.91           C  
ATOM   4530  O   GLY A 303      13.067  28.776  17.478  1.00  1.91           O  
ATOM   4531  H   GLY A 303      11.244  28.227  18.725  1.00  1.91           H  
ATOM   4532 1HA  GLY A 303      11.139  30.998  18.221  1.00  1.91           H  
ATOM   4533 2HA  GLY A 303      12.110  30.803  19.680  1.00  1.91           H  
ATOM   4534  N   PRO A 304      13.857  30.875  17.588  1.00  2.12           N  
ATOM   4535  CA  PRO A 304      15.088  30.671  16.859  1.00  2.12           C  
ATOM   4536  C   PRO A 304      15.917  29.701  17.663  1.00  2.12           C  
ATOM   4537  O   PRO A 304      15.877  29.741  18.902  1.00  2.12           O  
ATOM   4538  CB  PRO A 304      15.707  32.076  16.812  1.00  2.12           C  
ATOM   4539  CG  PRO A 304      14.526  33.018  16.961  1.00  2.12           C  
ATOM   4540  CD  PRO A 304      13.561  32.298  17.888  1.00  2.12           C  
ATOM   4541  HA  PRO A 304      14.869  30.277  15.853  1.00  2.12           H  
ATOM   4542 1HB  PRO A 304      16.443  32.186  17.620  1.00  2.12           H  
ATOM   4543 2HB  PRO A 304      16.249  32.216  15.865  1.00  2.12           H  
ATOM   4544 1HG  PRO A 304      14.862  33.985  17.372  1.00  2.12           H  
ATOM   4545 2HG  PRO A 304      14.087  33.231  15.974  1.00  2.12           H  
ATOM   4546 1HD  PRO A 304      13.770  32.541  18.937  1.00  2.12           H  
ATOM   4547 2HD  PRO A 304      12.543  32.571  17.598  1.00  2.12           H  
ATOM   4548  N   THR A 305      16.746  28.903  16.999  1.00  2.27           N  
ATOM   4549  CA  THR A 305      17.561  27.929  17.719  1.00  2.27           C  
ATOM   4550  C   THR A 305      18.520  28.605  18.697  1.00  2.27           C  
ATOM   4551  O   THR A 305      18.877  28.032  19.728  1.00  2.27           O  
ATOM   4552  CB  THR A 305      18.324  27.045  16.720  1.00  2.27           C  
ATOM   4553  OG1 THR A 305      19.145  27.868  15.876  1.00  2.27           O  
ATOM   4554  CG2 THR A 305      17.334  26.270  15.870  1.00  2.27           C  
ATOM   4555  H   THR A 305      16.768  28.924  15.987  1.00  2.27           H  
ATOM   4556  HA  THR A 305      16.900  27.287  18.289  1.00  2.27           H  
ATOM   4557  HB  THR A 305      18.961  26.348  17.264  1.00  2.27           H  
ATOM   4558  HG1 THR A 305      19.610  27.312  15.243  1.00  2.27           H  
ATOM   4559 1HG2 THR A 305      17.875  25.642  15.161  1.00  2.27           H  
ATOM   4560 2HG2 THR A 305      16.715  25.645  16.513  1.00  2.27           H  
ATOM   4561 3HG2 THR A 305      16.699  26.969  15.325  1.00  2.27           H  
ATOM   4562  N   ARG A 306      18.865  29.858  18.412  1.00  2.31           N  
ATOM   4563  CA  ARG A 306      19.726  30.655  19.272  1.00  2.31           C  
ATOM   4564  C   ARG A 306      19.082  30.936  20.628  1.00  2.31           C  
ATOM   4565  O   ARG A 306      19.788  31.196  21.601  1.00  2.31           O  
ATOM   4566  CB  ARG A 306      20.063  31.982  18.621  1.00  2.31           C  
ATOM   4567  CG  ARG A 306      20.995  31.891  17.418  1.00  2.31           C  
ATOM   4568  CD  ARG A 306      21.250  33.231  16.809  1.00  2.31           C  
ATOM   4569  NE  ARG A 306      22.153  33.148  15.667  1.00  2.31           N  
ATOM   4570  CZ  ARG A 306      22.461  34.179  14.853  1.00  2.31           C  
ATOM   4571  NH1 ARG A 306      21.935  35.366  15.061  1.00  2.31           N  
ATOM   4572  NH2 ARG A 306      23.296  33.995  13.844  1.00  2.31           N  
ATOM   4573  H   ARG A 306      18.526  30.253  17.548  1.00  2.31           H  
ATOM   4574  HA  ARG A 306      20.651  30.100  19.438  1.00  2.31           H  
ATOM   4575 1HB  ARG A 306      19.142  32.463  18.292  1.00  2.31           H  
ATOM   4576 2HB  ARG A 306      20.529  32.638  19.356  1.00  2.31           H  
ATOM   4577 1HG  ARG A 306      21.950  31.468  17.730  1.00  2.31           H  
ATOM   4578 2HG  ARG A 306      20.544  31.248  16.660  1.00  2.31           H  
ATOM   4579 1HD  ARG A 306      20.308  33.660  16.469  1.00  2.31           H  
ATOM   4580 2HD  ARG A 306      21.700  33.888  17.552  1.00  2.31           H  
ATOM   4581  HE  ARG A 306      22.580  32.252  15.472  1.00  2.31           H  
ATOM   4582 1HH1 ARG A 306      21.297  35.507  15.830  1.00  2.31           H  
ATOM   4583 2HH1 ARG A 306      22.169  36.135  14.450  1.00  2.31           H  
ATOM   4584 1HH2 ARG A 306      23.701  33.083  13.684  1.00  2.31           H  
ATOM   4585 2HH2 ARG A 306      23.528  34.765  13.235  1.00  2.31           H  
ATOM   4586  N   THR A 307      17.741  30.919  20.687  1.00  2.24           N  
ATOM   4587  CA  THR A 307      17.040  31.191  21.936  1.00  2.24           C  
ATOM   4588  C   THR A 307      16.602  29.865  22.560  1.00  2.24           C  
ATOM   4589  O   THR A 307      16.542  29.713  23.779  1.00  2.24           O  
ATOM   4590  CB  THR A 307      15.798  32.073  21.681  1.00  2.24           C  
ATOM   4591  OG1 THR A 307      14.866  31.363  20.847  1.00  2.24           O  
ATOM   4592  CG2 THR A 307      16.212  33.342  20.961  1.00  2.24           C  
ATOM   4593  H   THR A 307      17.195  30.677  19.867  1.00  2.24           H  
ATOM   4594  HA  THR A 307      17.708  31.705  22.626  1.00  2.24           H  
ATOM   4595  HB  THR A 307      15.323  32.331  22.631  1.00  2.24           H  
ATOM   4596  HG1 THR A 307      15.347  30.846  20.166  1.00  2.24           H  
ATOM   4597 1HG2 THR A 307      15.332  33.959  20.779  1.00  2.24           H  
ATOM   4598 2HG2 THR A 307      16.922  33.893  21.580  1.00  2.24           H  
ATOM   4599 3HG2 THR A 307      16.679  33.084  20.011  1.00  2.24           H  
ATOM   4600  N   LEU A 308      16.383  28.850  21.732  1.00  2.10           N  
ATOM   4601  CA  LEU A 308      15.969  27.568  22.283  1.00  2.10           C  
ATOM   4602  C   LEU A 308      17.122  26.980  23.099  1.00  2.10           C  
ATOM   4603  O   LEU A 308      16.917  26.412  24.177  1.00  2.10           O  
ATOM   4604  CB  LEU A 308      15.551  26.634  21.162  1.00  2.10           C  
ATOM   4605  CG  LEU A 308      14.285  27.066  20.415  1.00  2.10           C  
ATOM   4606  CD1 LEU A 308      14.063  26.154  19.232  1.00  2.10           C  
ATOM   4607  CD2 LEU A 308      13.113  27.044  21.360  1.00  2.10           C  
ATOM   4608  H   LEU A 308      16.437  28.991  20.727  1.00  2.10           H  
ATOM   4609  HA  LEU A 308      15.119  27.729  22.945  1.00  2.10           H  
ATOM   4610 1HB  LEU A 308      16.363  26.569  20.448  1.00  2.10           H  
ATOM   4611 2HB  LEU A 308      15.378  25.644  21.578  1.00  2.10           H  
ATOM   4612  HG  LEU A 308      14.412  28.077  20.038  1.00  2.10           H  
ATOM   4613 1HD1 LEU A 308      13.170  26.472  18.696  1.00  2.10           H  
ATOM   4614 2HD1 LEU A 308      14.911  26.203  18.564  1.00  2.10           H  
ATOM   4615 3HD1 LEU A 308      13.934  25.133  19.579  1.00  2.10           H  
ATOM   4616 1HD2 LEU A 308      12.226  27.357  20.836  1.00  2.10           H  
ATOM   4617 2HD2 LEU A 308      12.965  26.038  21.745  1.00  2.10           H  
ATOM   4618 3HD2 LEU A 308      13.296  27.726  22.191  1.00  2.10           H  
ATOM   4619  N   LEU A 309      18.349  27.208  22.607  1.00  1.94           N  
ATOM   4620  CA  LEU A 309      19.590  26.775  23.239  1.00  1.94           C  
ATOM   4621  C   LEU A 309      19.758  27.461  24.585  1.00  1.94           C  
ATOM   4622  O   LEU A 309      19.480  26.758  25.547  1.00  1.94           O  
ATOM   4623  CB  LEU A 309      20.789  27.062  22.336  1.00  1.94           C  
ATOM   4624  CG  LEU A 309      22.157  26.547  22.852  1.00  1.94           C  
ATOM   4625  CD1 LEU A 309      22.090  25.034  23.068  1.00  1.94           C  
ATOM   4626  CD2 LEU A 309      23.228  26.883  21.819  1.00  1.94           C  
ATOM   4627  H   LEU A 309      18.432  27.677  21.704  1.00  1.94           H  
ATOM   4628  HA  LEU A 309      19.534  25.701  23.407  1.00  1.94           H  
ATOM   4629 1HB  LEU A 309      20.603  26.619  21.358  1.00  1.94           H  
ATOM   4630 2HB  LEU A 309      20.864  28.146  22.206  1.00  1.94           H  
ATOM   4631  HG  LEU A 309      22.398  27.022  23.805  1.00  1.94           H  
ATOM   4632 1HD1 LEU A 309      23.046  24.679  23.426  1.00  1.94           H  
ATOM   4633 2HD1 LEU A 309      21.322  24.803  23.806  1.00  1.94           H  
ATOM   4634 3HD1 LEU A 309      21.851  24.544  22.125  1.00  1.94           H  
ATOM   4635 1HD2 LEU A 309      24.194  26.528  22.153  1.00  1.94           H  
ATOM   4636 2HD2 LEU A 309      22.979  26.402  20.872  1.00  1.94           H  
ATOM   4637 3HD2 LEU A 309      23.266  27.964  21.678  1.00  1.94           H  
ATOM   4638  N   LEU A 310      19.302  28.699  24.551  1.00  1.78           N  
ATOM   4639  CA  LEU A 310      19.790  29.612  25.545  1.00  1.78           C  
ATOM   4640  C   LEU A 310      18.935  29.462  26.813  1.00  1.78           C  
ATOM   4641  O   LEU A 310      19.403  30.021  27.798  1.00  1.78           O  
ATOM   4642  CB  LEU A 310      19.762  31.051  25.031  1.00  1.78           C  
ATOM   4643  CG  LEU A 310      20.166  32.090  26.038  1.00  1.78           C  
ATOM   4644  CD1 LEU A 310      21.607  31.837  26.482  1.00  1.78           C  
ATOM   4645  CD2 LEU A 310      19.996  33.481  25.433  1.00  1.78           C  
ATOM   4646  H   LEU A 310      18.284  28.787  24.515  1.00  1.78           H  
ATOM   4647  HA  LEU A 310      20.820  29.355  25.779  1.00  1.78           H  
ATOM   4648 1HB  LEU A 310      20.434  31.129  24.179  1.00  1.78           H  
ATOM   4649 2HB  LEU A 310      18.763  31.277  24.691  1.00  1.78           H  
ATOM   4650  HG  LEU A 310      19.517  32.002  26.891  1.00  1.78           H  
ATOM   4651 1HD1 LEU A 310      21.896  32.577  27.226  1.00  1.78           H  
ATOM   4652 2HD1 LEU A 310      21.682  30.840  26.915  1.00  1.78           H  
ATOM   4653 3HD1 LEU A 310      22.270  31.910  25.621  1.00  1.78           H  
ATOM   4654 1HD2 LEU A 310      20.266  34.237  26.169  1.00  1.78           H  
ATOM   4655 2HD2 LEU A 310      20.637  33.579  24.556  1.00  1.78           H  
ATOM   4656 3HD2 LEU A 310      18.950  33.618  25.137  1.00  1.78           H  
ATOM   4657  N   SER A 311      17.633  29.580  26.533  1.00  1.65           N  
ATOM   4658  CA  SER A 311      16.668  29.016  27.486  1.00  1.65           C  
ATOM   4659  C   SER A 311      17.042  27.653  28.072  1.00  1.65           C  
ATOM   4660  O   SER A 311      17.054  27.525  29.294  1.00  1.65           O  
ATOM   4661  CB  SER A 311      15.310  28.895  26.840  1.00  1.65           C  
ATOM   4662  OG  SER A 311      14.366  28.377  27.745  1.00  1.65           O  
ATOM   4663  H   SER A 311      17.351  30.540  26.316  1.00  1.65           H  
ATOM   4664  HA  SER A 311      16.585  29.722  28.311  1.00  1.65           H  
ATOM   4665 1HB  SER A 311      14.995  29.871  26.484  1.00  1.65           H  
ATOM   4666 2HB  SER A 311      15.383  28.242  25.966  1.00  1.65           H  
ATOM   4667  HG  SER A 311      13.562  28.255  27.234  1.00  1.65           H  
ATOM   4668  N   LEU A 312      17.367  26.634  27.266  1.00  1.54           N  
ATOM   4669  CA  LEU A 312      17.737  25.367  27.898  1.00  1.54           C  
ATOM   4670  C   LEU A 312      18.966  25.584  28.774  1.00  1.54           C  
ATOM   4671  O   LEU A 312      19.071  25.039  29.877  1.00  1.54           O  
ATOM   4672  CB  LEU A 312      17.982  24.271  26.867  1.00  1.54           C  
ATOM   4673  CG  LEU A 312      18.341  22.908  27.435  1.00  1.54           C  
ATOM   4674  CD1 LEU A 312      17.216  22.434  28.360  1.00  1.54           C  
ATOM   4675  CD2 LEU A 312      18.542  21.957  26.267  1.00  1.54           C  
ATOM   4676  H   LEU A 312      17.358  26.711  26.243  1.00  1.54           H  
ATOM   4677  HA  LEU A 312      16.919  25.047  28.532  1.00  1.54           H  
ATOM   4678 1HB  LEU A 312      17.087  24.163  26.257  1.00  1.54           H  
ATOM   4679 2HB  LEU A 312      18.794  24.566  26.219  1.00  1.54           H  
ATOM   4680  HG  LEU A 312      19.261  22.973  28.022  1.00  1.54           H  
ATOM   4681 1HD1 LEU A 312      17.456  21.464  28.769  1.00  1.54           H  
ATOM   4682 2HD1 LEU A 312      17.099  23.146  29.176  1.00  1.54           H  
ATOM   4683 3HD1 LEU A 312      16.286  22.369  27.798  1.00  1.54           H  
ATOM   4684 1HD2 LEU A 312      18.793  20.978  26.621  1.00  1.54           H  
ATOM   4685 2HD2 LEU A 312      17.622  21.903  25.686  1.00  1.54           H  
ATOM   4686 3HD2 LEU A 312      19.348  22.331  25.636  1.00  1.54           H  
ATOM   4687  N   THR A 313      19.897  26.393  28.277  1.00  1.45           N  
ATOM   4688  CA  THR A 313      21.107  26.702  29.007  1.00  1.45           C  
ATOM   4689  C   THR A 313      20.762  27.320  30.359  1.00  1.45           C  
ATOM   4690  O   THR A 313      21.254  26.850  31.382  1.00  1.45           O  
ATOM   4691  CB  THR A 313      21.986  27.666  28.212  1.00  1.45           C  
ATOM   4692  OG1 THR A 313      22.366  27.050  26.958  1.00  1.45           O  
ATOM   4693  CG2 THR A 313      23.166  28.029  29.006  1.00  1.45           C  
ATOM   4694  H   THR A 313      19.746  26.768  27.346  1.00  1.45           H  
ATOM   4695  HA  THR A 313      21.660  25.778  29.181  1.00  1.45           H  
ATOM   4696  HB  THR A 313      21.438  28.563  27.999  1.00  1.45           H  
ATOM   4697  HG1 THR A 313      21.556  26.805  26.470  1.00  1.45           H  
ATOM   4698 1HG2 THR A 313      23.799  28.718  28.448  1.00  1.45           H  
ATOM   4699 2HG2 THR A 313      22.837  28.504  29.926  1.00  1.45           H  
ATOM   4700 3HG2 THR A 313      23.714  27.132  29.245  1.00  1.45           H  
ATOM   4701  N   MET A 314      19.867  28.315  30.380  1.00  1.39           N  
ATOM   4702  CA  MET A 314      19.421  28.914  31.634  1.00  1.39           C  
ATOM   4703  C   MET A 314      18.787  27.885  32.550  1.00  1.39           C  
ATOM   4704  O   MET A 314      19.076  27.868  33.739  1.00  1.39           O  
ATOM   4705  CB  MET A 314      18.457  30.040  31.326  1.00  1.39           C  
ATOM   4706  CG  MET A 314      19.141  31.207  30.735  1.00  1.39           C  
ATOM   4707  SD  MET A 314      18.043  32.433  30.120  1.00  1.39           S  
ATOM   4708  CE  MET A 314      19.330  33.462  29.485  1.00  1.39           C  
ATOM   4709  H   MET A 314      19.516  28.700  29.503  1.00  1.39           H  
ATOM   4710  HA  MET A 314      20.287  29.326  32.147  1.00  1.39           H  
ATOM   4711 1HB  MET A 314      17.703  29.693  30.625  1.00  1.39           H  
ATOM   4712 2HB  MET A 314      17.947  30.354  32.242  1.00  1.39           H  
ATOM   4713 1HG  MET A 314      19.748  31.669  31.513  1.00  1.39           H  
ATOM   4714 2HG  MET A 314      19.808  30.898  29.947  1.00  1.39           H  
ATOM   4715 1HE  MET A 314      18.911  34.290  28.954  1.00  1.39           H  
ATOM   4716 2HE  MET A 314      19.947  33.818  30.309  1.00  1.39           H  
ATOM   4717 3HE  MET A 314      19.940  32.893  28.818  1.00  1.39           H  
ATOM   4718  N   LEU A 315      17.987  26.967  32.012  1.00  1.36           N  
ATOM   4719  CA  LEU A 315      17.372  25.962  32.877  1.00  1.36           C  
ATOM   4720  C   LEU A 315      18.443  25.100  33.566  1.00  1.36           C  
ATOM   4721  O   LEU A 315      18.311  24.734  34.739  1.00  1.36           O  
ATOM   4722  CB  LEU A 315      16.419  25.073  32.060  1.00  1.36           C  
ATOM   4723  CG  LEU A 315      15.127  25.742  31.563  1.00  1.36           C  
ATOM   4724  CD1 LEU A 315      14.405  24.820  30.585  1.00  1.36           C  
ATOM   4725  CD2 LEU A 315      14.234  26.022  32.753  1.00  1.36           C  
ATOM   4726  H   LEU A 315      17.768  26.997  31.016  1.00  1.36           H  
ATOM   4727  HA  LEU A 315      16.797  26.480  33.646  1.00  1.36           H  
ATOM   4728 1HB  LEU A 315      16.955  24.706  31.193  1.00  1.36           H  
ATOM   4729 2HB  LEU A 315      16.139  24.219  32.671  1.00  1.36           H  
ATOM   4730  HG  LEU A 315      15.370  26.676  31.052  1.00  1.36           H  
ATOM   4731 1HD1 LEU A 315      13.492  25.304  30.241  1.00  1.36           H  
ATOM   4732 2HD1 LEU A 315      15.042  24.618  29.736  1.00  1.36           H  
ATOM   4733 3HD1 LEU A 315      14.158  23.885  31.082  1.00  1.36           H  
ATOM   4734 1HD2 LEU A 315      13.318  26.495  32.414  1.00  1.36           H  
ATOM   4735 2HD2 LEU A 315      13.994  25.086  33.254  1.00  1.36           H  
ATOM   4736 3HD2 LEU A 315      14.751  26.678  33.446  1.00  1.36           H  
ATOM   4737  N   LEU A 316      19.527  24.793  32.849  1.00  1.34           N  
ATOM   4738  CA  LEU A 316      20.614  24.006  33.425  1.00  1.34           C  
ATOM   4739  C   LEU A 316      21.538  24.834  34.332  1.00  1.34           C  
ATOM   4740  O   LEU A 316      22.089  24.314  35.320  1.00  1.34           O  
ATOM   4741  CB  LEU A 316      21.467  23.396  32.313  1.00  1.34           C  
ATOM   4742  CG  LEU A 316      20.796  22.356  31.434  1.00  1.34           C  
ATOM   4743  CD1 LEU A 316      21.786  21.949  30.337  1.00  1.34           C  
ATOM   4744  CD2 LEU A 316      20.368  21.169  32.298  1.00  1.34           C  
ATOM   4745  H   LEU A 316      19.577  25.094  31.873  1.00  1.34           H  
ATOM   4746  HA  LEU A 316      20.174  23.205  34.016  1.00  1.34           H  
ATOM   4747 1HB  LEU A 316      21.796  24.209  31.660  1.00  1.34           H  
ATOM   4748 2HB  LEU A 316      22.349  22.940  32.759  1.00  1.34           H  
ATOM   4749  HG  LEU A 316      19.914  22.791  30.953  1.00  1.34           H  
ATOM   4750 1HD1 LEU A 316      21.350  21.226  29.693  1.00  1.34           H  
ATOM   4751 2HD1 LEU A 316      22.057  22.829  29.757  1.00  1.34           H  
ATOM   4752 3HD1 LEU A 316      22.676  21.524  30.796  1.00  1.34           H  
ATOM   4753 1HD2 LEU A 316      19.883  20.424  31.689  1.00  1.34           H  
ATOM   4754 2HD2 LEU A 316      21.247  20.732  32.777  1.00  1.34           H  
ATOM   4755 3HD2 LEU A 316      19.671  21.512  33.063  1.00  1.34           H  
ATOM   4756  N   GLN A 317      21.725  26.112  33.994  1.00  1.32           N  
ATOM   4757  CA  GLN A 317      22.637  26.961  34.744  1.00  1.32           C  
ATOM   4758  C   GLN A 317      22.050  27.674  35.961  1.00  1.32           C  
ATOM   4759  O   GLN A 317      22.785  27.988  36.891  1.00  1.32           O  
ATOM   4760  CB  GLN A 317      23.289  28.003  33.840  1.00  1.32           C  
ATOM   4761  CG  GLN A 317      24.220  27.404  32.821  1.00  1.32           C  
ATOM   4762  CD  GLN A 317      24.909  28.413  31.970  1.00  1.32           C  
ATOM   4763  OE1 GLN A 317      25.790  28.038  31.199  1.00  1.32           O  
ATOM   4764  NE2 GLN A 317      24.530  29.679  32.086  1.00  1.32           N  
ATOM   4765  H   GLN A 317      21.257  26.489  33.172  1.00  1.32           H  
ATOM   4766  HA  GLN A 317      23.433  26.319  35.076  1.00  1.32           H  
ATOM   4767 1HB  GLN A 317      22.510  28.549  33.307  1.00  1.32           H  
ATOM   4768 2HB  GLN A 317      23.844  28.717  34.446  1.00  1.32           H  
ATOM   4769 1HG  GLN A 317      24.965  26.843  33.333  1.00  1.32           H  
ATOM   4770 2HG  GLN A 317      23.651  26.743  32.169  1.00  1.32           H  
ATOM   4771 1HE2 GLN A 317      24.964  30.390  31.531  1.00  1.32           H  
ATOM   4772 2HE2 GLN A 317      23.800  29.922  32.729  1.00  1.32           H  
ATOM   4773  N   ALA A 318      20.754  27.956  35.967  1.00  1.29           N  
ATOM   4774  CA  ALA A 318      20.162  28.726  37.058  1.00  1.29           C  
ATOM   4775  C   ALA A 318      18.683  28.448  37.238  1.00  1.29           C  
ATOM   4776  O   ALA A 318      18.008  27.969  36.333  1.00  1.29           O  
ATOM   4777  CB  ALA A 318      20.346  30.214  36.789  1.00  1.29           C  
ATOM   4778  H   ALA A 318      20.168  27.691  35.180  1.00  1.29           H  
ATOM   4779  HA  ALA A 318      20.663  28.440  37.979  1.00  1.29           H  
ATOM   4780 1HB  ALA A 318      19.929  30.790  37.613  1.00  1.29           H  
ATOM   4781 2HB  ALA A 318      21.408  30.441  36.692  1.00  1.29           H  
ATOM   4782 3HB  ALA A 318      19.830  30.485  35.864  1.00  1.29           H  
ATOM   4783  N   ARG A 319      18.130  28.812  38.391  1.00  1.22           N  
ATOM   4784  CA  ARG A 319      16.688  28.654  38.548  1.00  1.22           C  
ATOM   4785  C   ARG A 319      15.943  29.754  37.793  1.00  1.22           C  
ATOM   4786  O   ARG A 319      15.400  30.682  38.390  1.00  1.22           O  
ATOM   4787  CB  ARG A 319      16.244  28.676  40.001  1.00  1.22           C  
ATOM   4788  CG  ARG A 319      16.692  27.487  40.870  1.00  1.22           C  
ATOM   4789  CD  ARG A 319      15.921  27.443  42.179  1.00  1.22           C  
ATOM   4790  NE  ARG A 319      16.205  28.558  43.095  1.00  1.22           N  
ATOM   4791  CZ  ARG A 319      17.152  28.545  44.070  1.00  1.22           C  
ATOM   4792  NH1 ARG A 319      17.893  27.491  44.282  1.00  1.22           N  
ATOM   4793  NH2 ARG A 319      17.345  29.588  44.852  1.00  1.22           N  
ATOM   4794  H   ARG A 319      18.689  29.196  39.139  1.00  1.22           H  
ATOM   4795  HA  ARG A 319      16.400  27.691  38.123  1.00  1.22           H  
ATOM   4796 1HB  ARG A 319      16.612  29.585  40.474  1.00  1.22           H  
ATOM   4797 2HB  ARG A 319      15.155  28.710  40.039  1.00  1.22           H  
ATOM   4798 1HG  ARG A 319      16.517  26.555  40.329  1.00  1.22           H  
ATOM   4799 2HG  ARG A 319      17.757  27.581  41.097  1.00  1.22           H  
ATOM   4800 1HD  ARG A 319      14.854  27.456  41.959  1.00  1.22           H  
ATOM   4801 2HD  ARG A 319      16.163  26.515  42.697  1.00  1.22           H  
ATOM   4802  HE  ARG A 319      15.660  29.402  42.987  1.00  1.22           H  
ATOM   4803 1HH1 ARG A 319      17.789  26.662  43.722  1.00  1.22           H  
ATOM   4804 2HH1 ARG A 319      18.582  27.544  45.055  1.00  1.22           H  
ATOM   4805 1HH2 ARG A 319      16.805  30.427  44.743  1.00  1.22           H  
ATOM   4806 2HH2 ARG A 319      18.071  29.509  45.592  1.00  1.22           H  
ATOM   4807  N   GLY A 320      15.920  29.628  36.472  1.00  1.13           N  
ATOM   4808  CA  GLY A 320      15.347  30.642  35.603  1.00  1.13           C  
ATOM   4809  C   GLY A 320      15.216  30.159  34.158  1.00  1.13           C  
ATOM   4810  O   GLY A 320      15.421  28.984  33.867  1.00  1.13           O  
ATOM   4811  H   GLY A 320      16.397  28.820  36.077  1.00  1.13           H  
ATOM   4812 1HA  GLY A 320      14.373  30.950  35.983  1.00  1.13           H  
ATOM   4813 2HA  GLY A 320      15.988  31.514  35.641  1.00  1.13           H  
ATOM   4814  N   ARG A 321      14.762  31.053  33.279  1.00  1.04           N  
ATOM   4815  CA  ARG A 321      14.478  30.713  31.877  1.00  1.04           C  
ATOM   4816  C   ARG A 321      14.127  31.945  31.056  1.00  1.04           C  
ATOM   4817  O   ARG A 321      13.767  32.982  31.615  1.00  1.04           O  
ATOM   4818  CB  ARG A 321      13.312  29.724  31.804  1.00  1.04           C  
ATOM   4819  CG  ARG A 321      11.972  30.261  32.356  1.00  1.04           C  
ATOM   4820  CD  ARG A 321      10.906  29.202  32.387  1.00  1.04           C  
ATOM   4821  NE  ARG A 321       9.641  29.685  32.996  1.00  1.04           N  
ATOM   4822  CZ  ARG A 321       8.612  30.251  32.315  1.00  1.04           C  
ATOM   4823  NH1 ARG A 321       8.683  30.376  30.994  1.00  1.04           N  
ATOM   4824  NH2 ARG A 321       7.516  30.682  32.951  1.00  1.04           N  
ATOM   4825  H   ARG A 321      14.692  32.019  33.595  1.00  1.04           H  
ATOM   4826  HA  ARG A 321      15.364  30.247  31.445  1.00  1.04           H  
ATOM   4827 1HB  ARG A 321      13.141  29.454  30.761  1.00  1.04           H  
ATOM   4828 2HB  ARG A 321      13.547  28.819  32.329  1.00  1.04           H  
ATOM   4829 1HG  ARG A 321      12.116  30.637  33.369  1.00  1.04           H  
ATOM   4830 2HG  ARG A 321      11.623  31.074  31.713  1.00  1.04           H  
ATOM   4831 1HD  ARG A 321      10.692  28.883  31.366  1.00  1.04           H  
ATOM   4832 2HD  ARG A 321      11.260  28.349  32.965  1.00  1.04           H  
ATOM   4833  HE  ARG A 321       9.544  29.611  34.002  1.00  1.04           H  
ATOM   4834 1HH1 ARG A 321       9.504  30.051  30.497  1.00  1.04           H  
ATOM   4835 2HH1 ARG A 321       7.904  30.824  30.471  1.00  1.04           H  
ATOM   4836 1HH2 ARG A 321       7.400  30.641  33.987  1.00  1.04           H  
ATOM   4837 2HH2 ARG A 321       6.747  31.065  32.396  1.00  1.04           H  
ATOM   4838  N   GLU A 322      14.130  31.818  29.736  1.00  0.96           N  
ATOM   4839  CA  GLU A 322      13.570  32.890  28.923  1.00  0.96           C  
ATOM   4840  C   GLU A 322      12.069  32.722  28.979  1.00  0.96           C  
ATOM   4841  O   GLU A 322      11.583  31.589  28.951  1.00  0.96           O  
ATOM   4842  CB  GLU A 322      14.037  32.809  27.482  1.00  0.96           C  
ATOM   4843  CG  GLU A 322      15.499  32.966  27.315  1.00  0.96           C  
ATOM   4844  CD  GLU A 322      15.898  32.893  25.934  1.00  0.96           C  
ATOM   4845  OE1 GLU A 322      15.329  33.574  25.126  1.00  0.96           O  
ATOM   4846  OE2 GLU A 322      16.766  32.134  25.646  1.00  0.96           O  
ATOM   4847  H   GLU A 322      14.474  30.971  29.304  1.00  0.96           H  
ATOM   4848  HA  GLU A 322      13.831  33.854  29.343  1.00  0.96           H  
ATOM   4849 1HB  GLU A 322      13.746  31.854  27.059  1.00  0.96           H  
ATOM   4850 2HB  GLU A 322      13.545  33.593  26.897  1.00  0.96           H  
ATOM   4851 1HG  GLU A 322      15.813  33.913  27.720  1.00  0.96           H  
ATOM   4852 2HG  GLU A 322      16.000  32.181  27.871  1.00  0.96           H  
ATOM   4853  N   ARG A 323      11.322  33.815  29.021  1.00  0.90           N  
ATOM   4854  CA  ARG A 323       9.870  33.681  29.032  1.00  0.90           C  
ATOM   4855  C   ARG A 323       9.280  34.054  27.690  1.00  0.90           C  
ATOM   4856  O   ARG A 323      10.008  34.504  26.797  1.00  0.90           O  
ATOM   4857  CB  ARG A 323       9.267  34.512  30.133  1.00  0.90           C  
ATOM   4858  CG  ARG A 323       9.675  34.095  31.488  1.00  0.90           C  
ATOM   4859  CD  ARG A 323       9.138  34.976  32.516  1.00  0.90           C  
ATOM   4860  NE  ARG A 323       9.440  34.452  33.813  1.00  0.90           N  
ATOM   4861  CZ  ARG A 323      10.589  34.632  34.465  1.00  0.90           C  
ATOM   4862  NH1 ARG A 323      11.551  35.345  33.961  1.00  0.90           N  
ATOM   4863  NH2 ARG A 323      10.724  34.057  35.621  1.00  0.90           N  
ATOM   4864  H   ARG A 323      11.744  34.751  29.076  1.00  0.90           H  
ATOM   4865  HA  ARG A 323       9.611  32.642  29.234  1.00  0.90           H  
ATOM   4866 1HB  ARG A 323       9.486  35.517  30.035  1.00  0.90           H  
ATOM   4867 2HB  ARG A 323       8.197  34.419  30.093  1.00  0.90           H  
ATOM   4868 1HG  ARG A 323       9.306  33.095  31.679  1.00  0.90           H  
ATOM   4869 2HG  ARG A 323      10.765  34.100  31.562  1.00  0.90           H  
ATOM   4870 1HD  ARG A 323       9.593  35.962  32.425  1.00  0.90           H  
ATOM   4871 2HD  ARG A 323       8.055  35.054  32.416  1.00  0.90           H  
ATOM   4872  HE  ARG A 323       8.747  33.863  34.295  1.00  0.90           H  
ATOM   4873 1HH1 ARG A 323      11.440  35.784  33.066  1.00  0.90           H  
ATOM   4874 2HH1 ARG A 323      12.421  35.464  34.497  1.00  0.90           H  
ATOM   4875 1HH2 ARG A 323       9.936  33.522  35.973  1.00  0.90           H  
ATOM   4876 2HH2 ARG A 323      11.592  34.124  36.158  1.00  0.90           H  
ATOM   4877  N   THR A 324       7.984  33.807  27.523  1.00  0.86           N  
ATOM   4878  CA  THR A 324       7.290  34.203  26.309  1.00  0.86           C  
ATOM   4879  C   THR A 324       6.777  35.631  26.387  1.00  0.86           C  
ATOM   4880  O   THR A 324       6.695  36.197  27.480  1.00  0.86           O  
ATOM   4881  CB  THR A 324       6.119  33.267  26.051  1.00  0.86           C  
ATOM   4882  OG1 THR A 324       5.194  33.376  27.166  1.00  0.86           O  
ATOM   4883  CG2 THR A 324       6.634  31.837  25.933  1.00  0.86           C  
ATOM   4884  H   THR A 324       7.442  33.364  28.276  1.00  0.86           H  
ATOM   4885  HA  THR A 324       7.995  34.137  25.500  1.00  0.86           H  
ATOM   4886  HB  THR A 324       5.612  33.552  25.128  1.00  0.86           H  
ATOM   4887  HG1 THR A 324       5.620  32.951  27.966  1.00  0.86           H  
ATOM   4888 1HG2 THR A 324       5.812  31.156  25.761  1.00  0.86           H  
ATOM   4889 2HG2 THR A 324       7.332  31.779  25.106  1.00  0.86           H  
ATOM   4890 3HG2 THR A 324       7.141  31.560  26.858  1.00  0.86           H  
ATOM   4891  N   GLU A 325       6.355  36.203  25.251  1.00  0.84           N  
ATOM   4892  CA  GLU A 325       5.836  37.571  25.304  1.00  0.84           C  
ATOM   4893  C   GLU A 325       4.616  37.645  26.206  1.00  0.84           C  
ATOM   4894  O   GLU A 325       4.470  38.582  26.993  1.00  0.84           O  
ATOM   4895  CB  GLU A 325       5.420  38.081  23.910  1.00  0.84           C  
ATOM   4896  CG  GLU A 325       6.555  38.363  22.924  1.00  0.84           C  
ATOM   4897  CD  GLU A 325       6.070  38.827  21.567  1.00  0.84           C  
ATOM   4898  OE1 GLU A 325       4.880  38.849  21.364  1.00  0.84           O  
ATOM   4899  OE2 GLU A 325       6.892  39.136  20.723  1.00  0.84           O  
ATOM   4900  H   GLU A 325       6.441  35.705  24.371  1.00  0.84           H  
ATOM   4901  HA  GLU A 325       6.609  38.224  25.710  1.00  0.84           H  
ATOM   4902 1HB  GLU A 325       4.766  37.345  23.446  1.00  0.84           H  
ATOM   4903 2HB  GLU A 325       4.840  38.999  24.023  1.00  0.84           H  
ATOM   4904 1HG  GLU A 325       7.209  39.127  23.341  1.00  0.84           H  
ATOM   4905 2HG  GLU A 325       7.130  37.449  22.791  1.00  0.84           H  
ATOM   4906  N   ALA A 326       3.754  36.630  26.128  1.00  0.84           N  
ATOM   4907  CA  ALA A 326       2.545  36.628  26.937  1.00  0.84           C  
ATOM   4908  C   ALA A 326       2.891  36.640  28.414  1.00  0.84           C  
ATOM   4909  O   ALA A 326       2.281  37.376  29.198  1.00  0.84           O  
ATOM   4910  CB  ALA A 326       1.701  35.410  26.611  1.00  0.84           C  
ATOM   4911  H   ALA A 326       3.939  35.873  25.486  1.00  0.84           H  
ATOM   4912  HA  ALA A 326       1.981  37.530  26.712  1.00  0.84           H  
ATOM   4913 1HB  ALA A 326       0.792  35.426  27.209  1.00  0.84           H  
ATOM   4914 2HB  ALA A 326       1.441  35.419  25.553  1.00  0.84           H  
ATOM   4915 3HB  ALA A 326       2.270  34.507  26.838  1.00  0.84           H  
ATOM   4916  N   GLU A 327       3.900  35.857  28.792  1.00  0.83           N  
ATOM   4917  CA  GLU A 327       4.312  35.818  30.182  1.00  0.83           C  
ATOM   4918  C   GLU A 327       4.915  37.131  30.662  1.00  0.83           C  
ATOM   4919  O   GLU A 327       4.665  37.546  31.795  1.00  0.83           O  
ATOM   4920  CB  GLU A 327       5.256  34.664  30.389  1.00  0.83           C  
ATOM   4921  CG  GLU A 327       4.571  33.327  30.309  1.00  0.83           C  
ATOM   4922  CD  GLU A 327       5.522  32.225  30.331  1.00  0.83           C  
ATOM   4923  OE1 GLU A 327       6.474  32.257  29.570  1.00  0.83           O  
ATOM   4924  OE2 GLU A 327       5.344  31.338  31.124  1.00  0.83           O  
ATOM   4925  H   GLU A 327       4.378  35.251  28.115  1.00  0.83           H  
ATOM   4926  HA  GLU A 327       3.425  35.624  30.784  1.00  0.83           H  
ATOM   4927 1HB  GLU A 327       6.012  34.694  29.615  1.00  0.83           H  
ATOM   4928 2HB  GLU A 327       5.754  34.753  31.354  1.00  0.83           H  
ATOM   4929 1HG  GLU A 327       3.902  33.229  31.163  1.00  0.83           H  
ATOM   4930 2HG  GLU A 327       3.967  33.283  29.406  1.00  0.83           H  
ATOM   4931  N   TYR A 328       5.674  37.822  29.809  1.00  0.82           N  
ATOM   4932  CA  TYR A 328       6.249  39.084  30.257  1.00  0.82           C  
ATOM   4933  C   TYR A 328       5.152  40.107  30.444  1.00  0.82           C  
ATOM   4934  O   TYR A 328       5.184  40.915  31.386  1.00  0.82           O  
ATOM   4935  CB  TYR A 328       7.285  39.615  29.269  1.00  0.82           C  
ATOM   4936  CG  TYR A 328       8.603  38.896  29.326  1.00  0.82           C  
ATOM   4937  CD1 TYR A 328       8.992  38.090  28.286  1.00  0.82           C  
ATOM   4938  CD2 TYR A 328       9.428  39.044  30.436  1.00  0.82           C  
ATOM   4939  CE1 TYR A 328      10.183  37.425  28.341  1.00  0.82           C  
ATOM   4940  CE2 TYR A 328      10.628  38.375  30.482  1.00  0.82           C  
ATOM   4941  CZ  TYR A 328      11.004  37.558  29.423  1.00  0.82           C  
ATOM   4942  OH  TYR A 328      12.193  36.861  29.454  1.00  0.82           O  
ATOM   4943  H   TYR A 328       5.871  37.445  28.878  1.00  0.82           H  
ATOM   4944  HA  TYR A 328       6.730  38.926  31.220  1.00  0.82           H  
ATOM   4945 1HB  TYR A 328       6.889  39.523  28.252  1.00  0.82           H  
ATOM   4946 2HB  TYR A 328       7.462  40.672  29.457  1.00  0.82           H  
ATOM   4947  HD1 TYR A 328       8.350  37.977  27.419  1.00  0.82           H  
ATOM   4948  HD2 TYR A 328       9.125  39.684  31.265  1.00  0.82           H  
ATOM   4949  HE1 TYR A 328      10.481  36.784  27.527  1.00  0.82           H  
ATOM   4950  HE2 TYR A 328      11.279  38.482  31.351  1.00  0.82           H  
ATOM   4951  HH  TYR A 328      12.824  37.382  30.009  1.00  0.82           H  
ATOM   4952  N   ARG A 329       4.134  40.053  29.582  1.00  0.81           N  
ATOM   4953  CA  ARG A 329       3.039  40.992  29.702  1.00  0.81           C  
ATOM   4954  C   ARG A 329       2.317  40.724  31.021  1.00  0.81           C  
ATOM   4955  O   ARG A 329       1.973  41.658  31.752  1.00  0.81           O  
ATOM   4956  CB  ARG A 329       2.074  40.826  28.534  1.00  0.81           C  
ATOM   4957  CG  ARG A 329       2.614  41.252  27.154  1.00  0.81           C  
ATOM   4958  CD  ARG A 329       1.648  40.903  26.085  1.00  0.81           C  
ATOM   4959  NE  ARG A 329       2.190  41.079  24.748  1.00  0.81           N  
ATOM   4960  CZ  ARG A 329       1.500  40.830  23.616  1.00  0.81           C  
ATOM   4961  NH1 ARG A 329       0.243  40.445  23.691  1.00  0.81           N  
ATOM   4962  NH2 ARG A 329       2.068  40.958  22.426  1.00  0.81           N  
ATOM   4963  H   ARG A 329       4.147  39.378  28.812  1.00  0.81           H  
ATOM   4964  HA  ARG A 329       3.434  42.001  29.708  1.00  0.81           H  
ATOM   4965 1HB  ARG A 329       1.781  39.782  28.458  1.00  0.81           H  
ATOM   4966 2HB  ARG A 329       1.173  41.404  28.729  1.00  0.81           H  
ATOM   4967 1HG  ARG A 329       2.738  42.323  27.130  1.00  0.81           H  
ATOM   4968 2HG  ARG A 329       3.566  40.787  26.953  1.00  0.81           H  
ATOM   4969 1HD  ARG A 329       1.359  39.860  26.197  1.00  0.81           H  
ATOM   4970 2HD  ARG A 329       0.767  41.534  26.179  1.00  0.81           H  
ATOM   4971  HE  ARG A 329       3.157  41.367  24.662  1.00  0.81           H  
ATOM   4972 1HH1 ARG A 329      -0.204  40.340  24.593  1.00  0.81           H  
ATOM   4973 2HH1 ARG A 329      -0.278  40.254  22.847  1.00  0.81           H  
ATOM   4974 1HH2 ARG A 329       3.043  41.221  22.338  1.00  0.81           H  
ATOM   4975 2HH2 ARG A 329       1.536  40.762  21.594  1.00  0.81           H  
ATOM   4976  N   ALA A 330       2.128  39.433  31.349  1.00  0.79           N  
ATOM   4977  CA  ALA A 330       1.481  39.036  32.595  1.00  0.79           C  
ATOM   4978  C   ALA A 330       2.300  39.437  33.823  1.00  0.79           C  
ATOM   4979  O   ALA A 330       1.749  39.965  34.788  1.00  0.79           O  
ATOM   4980  CB  ALA A 330       1.244  37.535  32.607  1.00  0.79           C  
ATOM   4981  H   ALA A 330       2.414  38.704  30.693  1.00  0.79           H  
ATOM   4982  HA  ALA A 330       0.521  39.545  32.649  1.00  0.79           H  
ATOM   4983 1HB  ALA A 330       0.730  37.254  33.523  1.00  0.79           H  
ATOM   4984 2HB  ALA A 330       0.637  37.259  31.744  1.00  0.79           H  
ATOM   4985 3HB  ALA A 330       2.200  37.021  32.554  1.00  0.79           H  
ATOM   4986  N   LEU A 331       3.629  39.265  33.788  1.00  0.78           N  
ATOM   4987  CA  LEU A 331       4.424  39.646  34.958  1.00  0.78           C  
ATOM   4988  C   LEU A 331       4.294  41.133  35.212  1.00  0.78           C  
ATOM   4989  O   LEU A 331       4.114  41.588  36.348  1.00  0.78           O  
ATOM   4990  CB  LEU A 331       5.919  39.376  34.738  1.00  0.78           C  
ATOM   4991  CG  LEU A 331       6.443  37.942  34.706  1.00  0.78           C  
ATOM   4992  CD1 LEU A 331       7.912  37.987  34.277  1.00  0.78           C  
ATOM   4993  CD2 LEU A 331       6.322  37.323  36.087  1.00  0.78           C  
ATOM   4994  H   LEU A 331       4.070  38.829  32.979  1.00  0.78           H  
ATOM   4995  HA  LEU A 331       4.066  39.099  35.826  1.00  0.78           H  
ATOM   4996 1HB  LEU A 331       6.199  39.829  33.785  1.00  0.78           H  
ATOM   4997 2HB  LEU A 331       6.466  39.888  35.521  1.00  0.78           H  
ATOM   4998  HG  LEU A 331       5.884  37.347  33.987  1.00  0.78           H  
ATOM   4999 1HD1 LEU A 331       8.307  36.991  34.265  1.00  0.78           H  
ATOM   5000 2HD1 LEU A 331       7.992  38.429  33.287  1.00  0.78           H  
ATOM   5001 3HD1 LEU A 331       8.471  38.584  34.979  1.00  0.78           H  
ATOM   5002 1HD2 LEU A 331       6.717  36.303  36.070  1.00  0.78           H  
ATOM   5003 2HD2 LEU A 331       6.888  37.918  36.798  1.00  0.78           H  
ATOM   5004 3HD2 LEU A 331       5.274  37.302  36.383  1.00  0.78           H  
ATOM   5005  N   THR A 332       4.334  41.878  34.124  1.00  0.77           N  
ATOM   5006  CA  THR A 332       4.259  43.310  34.148  1.00  0.77           C  
ATOM   5007  C   THR A 332       2.910  43.786  34.688  1.00  0.77           C  
ATOM   5008  O   THR A 332       2.861  44.644  35.580  1.00  0.77           O  
ATOM   5009  CB  THR A 332       4.545  43.794  32.729  1.00  0.77           C  
ATOM   5010  OG1 THR A 332       5.861  43.375  32.360  1.00  0.77           O  
ATOM   5011  CG2 THR A 332       4.451  45.219  32.612  1.00  0.77           C  
ATOM   5012  H   THR A 332       4.469  41.427  33.217  1.00  0.77           H  
ATOM   5013  HA  THR A 332       5.035  43.689  34.808  1.00  0.77           H  
ATOM   5014  HB  THR A 332       3.838  43.339  32.054  1.00  0.77           H  
ATOM   5015  HG1 THR A 332       5.822  42.420  32.116  1.00  0.77           H  
ATOM   5016 1HG2 THR A 332       4.659  45.487  31.592  1.00  0.77           H  
ATOM   5017 2HG2 THR A 332       3.443  45.508  32.868  1.00  0.77           H  
ATOM   5018 3HG2 THR A 332       5.169  45.696  33.275  1.00  0.77           H  
ATOM   5019  N   ALA A 333       1.819  43.187  34.198  1.00  0.77           N  
ATOM   5020  CA  ALA A 333       0.485  43.525  34.678  1.00  0.77           C  
ATOM   5021  C   ALA A 333       0.323  43.200  36.171  1.00  0.77           C  
ATOM   5022  O   ALA A 333      -0.223  43.998  36.934  1.00  0.77           O  
ATOM   5023  CB  ALA A 333      -0.550  42.771  33.865  1.00  0.77           C  
ATOM   5024  H   ALA A 333       1.916  42.498  33.454  1.00  0.77           H  
ATOM   5025  HA  ALA A 333       0.337  44.596  34.544  1.00  0.77           H  
ATOM   5026 1HB  ALA A 333      -1.548  43.041  34.203  1.00  0.77           H  
ATOM   5027 2HB  ALA A 333      -0.437  43.027  32.811  1.00  0.77           H  
ATOM   5028 3HB  ALA A 333      -0.394  41.699  33.997  1.00  0.77           H  
ATOM   5029  N   ARG A 334       0.864  42.052  36.608  1.00  0.78           N  
ATOM   5030  CA  ARG A 334       0.790  41.603  38.007  1.00  0.78           C  
ATOM   5031  C   ARG A 334       1.558  42.544  38.921  1.00  0.78           C  
ATOM   5032  O   ARG A 334       1.264  42.690  40.118  1.00  0.78           O  
ATOM   5033  CB  ARG A 334       1.349  40.201  38.136  1.00  0.78           C  
ATOM   5034  CG  ARG A 334       0.502  39.098  37.526  1.00  0.78           C  
ATOM   5035  CD  ARG A 334       1.237  37.807  37.521  1.00  0.78           C  
ATOM   5036  NE  ARG A 334       0.495  36.756  36.849  1.00  0.78           N  
ATOM   5037  CZ  ARG A 334       1.002  35.550  36.529  1.00  0.78           C  
ATOM   5038  NH1 ARG A 334       2.245  35.254  36.845  1.00  0.78           N  
ATOM   5039  NH2 ARG A 334       0.253  34.664  35.897  1.00  0.78           N  
ATOM   5040  H   ARG A 334       1.314  41.431  35.935  1.00  0.78           H  
ATOM   5041  HA  ARG A 334      -0.256  41.592  38.310  1.00  0.78           H  
ATOM   5042 1HB  ARG A 334       2.321  40.164  37.648  1.00  0.78           H  
ATOM   5043 2HB  ARG A 334       1.505  39.964  39.187  1.00  0.78           H  
ATOM   5044 1HG  ARG A 334      -0.393  38.967  38.132  1.00  0.78           H  
ATOM   5045 2HG  ARG A 334       0.208  39.354  36.516  1.00  0.78           H  
ATOM   5046 1HD  ARG A 334       2.185  37.942  36.999  1.00  0.78           H  
ATOM   5047 2HD  ARG A 334       1.429  37.492  38.546  1.00  0.78           H  
ATOM   5048  HE  ARG A 334      -0.465  36.948  36.592  1.00  0.78           H  
ATOM   5049 1HH1 ARG A 334       2.810  35.932  37.338  1.00  0.78           H  
ATOM   5050 2HH1 ARG A 334       2.628  34.349  36.606  1.00  0.78           H  
ATOM   5051 1HH2 ARG A 334      -0.702  34.890  35.655  1.00  0.78           H  
ATOM   5052 2HH2 ARG A 334       0.633  33.760  35.658  1.00  0.78           H  
ATOM   5053  N   ALA A 335       2.560  43.193  38.348  1.00  0.82           N  
ATOM   5054  CA  ALA A 335       3.371  44.140  39.067  1.00  0.82           C  
ATOM   5055  C   ALA A 335       2.727  45.522  39.166  1.00  0.82           C  
ATOM   5056  O   ALA A 335       3.284  46.410  39.816  1.00  0.82           O  
ATOM   5057  CB  ALA A 335       4.707  44.259  38.412  1.00  0.82           C  
ATOM   5058  H   ALA A 335       2.796  42.987  37.376  1.00  0.82           H  
ATOM   5059  HA  ALA A 335       3.496  43.757  40.064  1.00  0.82           H  
ATOM   5060 1HB  ALA A 335       5.316  44.943  38.984  1.00  0.82           H  
ATOM   5061 2HB  ALA A 335       5.164  43.272  38.383  1.00  0.82           H  
ATOM   5062 3HB  ALA A 335       4.585  44.625  37.413  1.00  0.82           H  
ATOM   5063  N   GLY A 336       1.560  45.715  38.536  1.00  0.87           N  
ATOM   5064  CA  GLY A 336       0.875  46.999  38.566  1.00  0.87           C  
ATOM   5065  C   GLY A 336       1.207  47.945  37.403  1.00  0.87           C  
ATOM   5066  O   GLY A 336       0.928  49.149  37.489  1.00  0.87           O  
ATOM   5067  H   GLY A 336       1.114  44.959  38.018  1.00  0.87           H  
ATOM   5068 1HA  GLY A 336      -0.198  46.805  38.560  1.00  0.87           H  
ATOM   5069 2HA  GLY A 336       1.085  47.487  39.512  1.00  0.87           H  
ATOM   5070  N   PHE A 337       1.842  47.442  36.349  1.00  0.93           N  
ATOM   5071  CA  PHE A 337       2.170  48.286  35.202  1.00  0.93           C  
ATOM   5072  C   PHE A 337       1.147  48.122  34.086  1.00  0.93           C  
ATOM   5073  O   PHE A 337       0.584  47.041  33.910  1.00  0.93           O  
ATOM   5074  CB  PHE A 337       3.520  47.953  34.624  1.00  0.93           C  
ATOM   5075  CG  PHE A 337       4.710  48.314  35.378  1.00  0.93           C  
ATOM   5076  CD1 PHE A 337       5.408  47.380  36.115  1.00  0.93           C  
ATOM   5077  CD2 PHE A 337       5.166  49.591  35.320  1.00  0.93           C  
ATOM   5078  CE1 PHE A 337       6.551  47.748  36.785  1.00  0.93           C  
ATOM   5079  CE2 PHE A 337       6.284  49.966  35.972  1.00  0.93           C  
ATOM   5080  CZ  PHE A 337       6.990  49.043  36.713  1.00  0.93           C  
ATOM   5081  H   PHE A 337       2.082  46.450  36.305  1.00  0.93           H  
ATOM   5082  HA  PHE A 337       2.171  49.332  35.516  1.00  0.93           H  
ATOM   5083 1HB  PHE A 337       3.547  46.909  34.508  1.00  0.93           H  
ATOM   5084 2HB  PHE A 337       3.591  48.405  33.660  1.00  0.93           H  
ATOM   5085  HD1 PHE A 337       5.047  46.355  36.147  1.00  0.93           H  
ATOM   5086  HD2 PHE A 337       4.618  50.304  34.731  1.00  0.93           H  
ATOM   5087  HE1 PHE A 337       7.107  47.024  37.362  1.00  0.93           H  
ATOM   5088  HE2 PHE A 337       6.612  50.983  35.892  1.00  0.93           H  
ATOM   5089  HZ  PHE A 337       7.886  49.337  37.232  1.00  0.93           H  
ATOM   5090  N   SER A 338       0.933  49.181  33.310  1.00  0.99           N  
ATOM   5091  CA  SER A 338       0.010  49.106  32.185  1.00  0.99           C  
ATOM   5092  C   SER A 338       0.538  49.871  30.981  1.00  0.99           C  
ATOM   5093  O   SER A 338       1.697  50.281  30.955  1.00  0.99           O  
ATOM   5094  CB  SER A 338      -1.367  49.624  32.581  1.00  0.99           C  
ATOM   5095  OG  SER A 338      -2.313  49.334  31.575  1.00  0.99           O  
ATOM   5096  H   SER A 338       1.416  50.060  33.509  1.00  0.99           H  
ATOM   5097  HA  SER A 338      -0.099  48.061  31.901  1.00  0.99           H  
ATOM   5098 1HB  SER A 338      -1.671  49.156  33.517  1.00  0.99           H  
ATOM   5099 2HB  SER A 338      -1.322  50.701  32.747  1.00  0.99           H  
ATOM   5100  HG  SER A 338      -3.172  49.551  31.953  1.00  0.99           H  
ATOM   5101  N   ARG A 339      -0.307  50.024  29.962  1.00  1.04           N  
ATOM   5102  CA  ARG A 339       0.083  50.703  28.723  1.00  1.04           C  
ATOM   5103  C   ARG A 339       1.348  50.070  28.129  1.00  1.04           C  
ATOM   5104  O   ARG A 339       2.306  50.758  27.780  1.00  1.04           O  
ATOM   5105  CB  ARG A 339       0.296  52.188  28.996  1.00  1.04           C  
ATOM   5106  CG  ARG A 339      -0.962  52.890  29.514  1.00  1.04           C  
ATOM   5107  CD  ARG A 339      -0.770  54.342  29.764  1.00  1.04           C  
ATOM   5108  NE  ARG A 339      -1.981  54.934  30.330  1.00  1.04           N  
ATOM   5109  CZ  ARG A 339      -2.080  56.186  30.825  1.00  1.04           C  
ATOM   5110  NH1 ARG A 339      -1.039  56.985  30.815  1.00  1.04           N  
ATOM   5111  NH2 ARG A 339      -3.226  56.600  31.332  1.00  1.04           N  
ATOM   5112  H   ARG A 339      -1.246  49.673  30.098  1.00  1.04           H  
ATOM   5113  HA  ARG A 339      -0.727  50.597  28.001  1.00  1.04           H  
ATOM   5114 1HB  ARG A 339       1.092  52.341  29.719  1.00  1.04           H  
ATOM   5115 2HB  ARG A 339       0.594  52.686  28.074  1.00  1.04           H  
ATOM   5116 1HG  ARG A 339      -1.759  52.776  28.780  1.00  1.04           H  
ATOM   5117 2HG  ARG A 339      -1.269  52.426  30.452  1.00  1.04           H  
ATOM   5118 1HD  ARG A 339       0.047  54.488  30.469  1.00  1.04           H  
ATOM   5119 2HD  ARG A 339      -0.543  54.852  28.829  1.00  1.04           H  
ATOM   5120  HE  ARG A 339      -2.810  54.356  30.361  1.00  1.04           H  
ATOM   5121 1HH1 ARG A 339      -0.161  56.670  30.437  1.00  1.04           H  
ATOM   5122 2HH1 ARG A 339      -1.116  57.913  31.215  1.00  1.04           H  
ATOM   5123 1HH2 ARG A 339      -4.016  55.975  31.347  1.00  1.04           H  
ATOM   5124 2HH2 ARG A 339      -3.295  57.534  31.720  1.00  1.04           H  
ATOM   5125  N   LEU A 340       1.327  48.742  28.017  1.00  1.07           N  
ATOM   5126  CA  LEU A 340       2.455  47.967  27.507  1.00  1.07           C  
ATOM   5127  C   LEU A 340       2.644  48.122  26.005  1.00  1.07           C  
ATOM   5128  O   LEU A 340       1.668  48.096  25.242  1.00  1.07           O  
ATOM   5129  CB  LEU A 340       2.217  46.483  27.823  1.00  1.07           C  
ATOM   5130  CG  LEU A 340       2.633  46.017  29.205  1.00  1.07           C  
ATOM   5131  CD1 LEU A 340       1.964  46.864  30.229  1.00  1.07           C  
ATOM   5132  CD2 LEU A 340       2.203  44.599  29.388  1.00  1.07           C  
ATOM   5133  H   LEU A 340       0.499  48.253  28.318  1.00  1.07           H  
ATOM   5134  HA  LEU A 340       3.354  48.304  28.012  1.00  1.07           H  
ATOM   5135 1HB  LEU A 340       1.161  46.265  27.699  1.00  1.07           H  
ATOM   5136 2HB  LEU A 340       2.779  45.890  27.097  1.00  1.07           H  
ATOM   5137  HG  LEU A 340       3.708  46.094  29.314  1.00  1.07           H  
ATOM   5138 1HD1 LEU A 340       2.232  46.542  31.224  1.00  1.07           H  
ATOM   5139 2HD1 LEU A 340       2.282  47.887  30.085  1.00  1.07           H  
ATOM   5140 3HD1 LEU A 340       0.887  46.786  30.107  1.00  1.07           H  
ATOM   5141 1HD2 LEU A 340       2.485  44.252  30.377  1.00  1.07           H  
ATOM   5142 2HD2 LEU A 340       1.121  44.530  29.279  1.00  1.07           H  
ATOM   5143 3HD2 LEU A 340       2.675  43.995  28.645  1.00  1.07           H  
ATOM   5144  N   ARG A 341       3.904  48.247  25.587  1.00  1.09           N  
ATOM   5145  CA  ARG A 341       4.261  48.331  24.174  1.00  1.09           C  
ATOM   5146  C   ARG A 341       5.459  47.437  23.885  1.00  1.09           C  
ATOM   5147  O   ARG A 341       6.483  47.508  24.568  1.00  1.09           O  
ATOM   5148  CB  ARG A 341       4.591  49.763  23.775  1.00  1.09           C  
ATOM   5149  CG  ARG A 341       3.420  50.763  23.894  1.00  1.09           C  
ATOM   5150  CD  ARG A 341       2.365  50.500  22.870  1.00  1.09           C  
ATOM   5151  NE  ARG A 341       1.282  51.473  22.920  1.00  1.09           N  
ATOM   5152  CZ  ARG A 341       0.183  51.387  23.708  1.00  1.09           C  
ATOM   5153  NH1 ARG A 341      -0.000  50.365  24.524  1.00  1.09           N  
ATOM   5154  NH2 ARG A 341      -0.730  52.347  23.652  1.00  1.09           N  
ATOM   5155  H   ARG A 341       4.633  48.307  26.297  1.00  1.09           H  
ATOM   5156  HA  ARG A 341       3.417  47.985  23.577  1.00  1.09           H  
ATOM   5157 1HB  ARG A 341       5.399  50.133  24.407  1.00  1.09           H  
ATOM   5158 2HB  ARG A 341       4.947  49.781  22.746  1.00  1.09           H  
ATOM   5159 1HG  ARG A 341       2.969  50.703  24.884  1.00  1.09           H  
ATOM   5160 2HG  ARG A 341       3.797  51.773  23.736  1.00  1.09           H  
ATOM   5161 1HD  ARG A 341       2.806  50.534  21.876  1.00  1.09           H  
ATOM   5162 2HD  ARG A 341       1.938  49.512  23.041  1.00  1.09           H  
ATOM   5163  HE  ARG A 341       1.357  52.281  22.320  1.00  1.09           H  
ATOM   5164 1HH1 ARG A 341       0.690  49.600  24.593  1.00  1.09           H  
ATOM   5165 2HH1 ARG A 341      -0.828  50.323  25.091  1.00  1.09           H  
ATOM   5166 1HH2 ARG A 341      -0.599  53.132  23.028  1.00  1.09           H  
ATOM   5167 2HH2 ARG A 341      -1.555  52.293  24.228  1.00  1.09           H  
ATOM   5168  N   LEU A 342       5.353  46.615  22.844  1.00  1.11           N  
ATOM   5169  CA  LEU A 342       6.419  45.659  22.558  1.00  1.11           C  
ATOM   5170  C   LEU A 342       7.123  45.940  21.238  1.00  1.11           C  
ATOM   5171  O   LEU A 342       6.523  46.451  20.283  1.00  1.11           O  
ATOM   5172  CB  LEU A 342       5.853  44.223  22.552  1.00  1.11           C  
ATOM   5173  CG  LEU A 342       5.451  43.650  23.944  1.00  1.11           C  
ATOM   5174  CD1 LEU A 342       4.023  44.129  24.336  1.00  1.11           C  
ATOM   5175  CD2 LEU A 342       5.538  42.125  23.920  1.00  1.11           C  
ATOM   5176  H   LEU A 342       4.512  46.612  22.284  1.00  1.11           H  
ATOM   5177  HA  LEU A 342       7.163  45.720  23.348  1.00  1.11           H  
ATOM   5178 1HB  LEU A 342       4.974  44.197  21.913  1.00  1.11           H  
ATOM   5179 2HB  LEU A 342       6.607  43.559  22.126  1.00  1.11           H  
ATOM   5180  HG  LEU A 342       6.135  44.022  24.675  1.00  1.11           H  
ATOM   5181 1HD1 LEU A 342       3.762  43.737  25.311  1.00  1.11           H  
ATOM   5182 2HD1 LEU A 342       3.977  45.200  24.372  1.00  1.11           H  
ATOM   5183 3HD1 LEU A 342       3.307  43.767  23.602  1.00  1.11           H  
ATOM   5184 1HD2 LEU A 342       5.283  41.729  24.906  1.00  1.11           H  
ATOM   5185 2HD2 LEU A 342       4.855  41.723  23.179  1.00  1.11           H  
ATOM   5186 3HD2 LEU A 342       6.555  41.825  23.665  1.00  1.11           H  
ATOM   5187  N   ARG A 343       8.416  45.625  21.219  1.00  1.16           N  
ATOM   5188  CA  ARG A 343       9.273  45.796  20.057  1.00  1.16           C  
ATOM   5189  C   ARG A 343      10.153  44.575  19.823  1.00  1.16           C  
ATOM   5190  O   ARG A 343      10.525  43.859  20.764  1.00  1.16           O  
ATOM   5191  CB  ARG A 343      10.189  46.993  20.246  1.00  1.16           C  
ATOM   5192  CG  ARG A 343       9.516  48.346  20.369  1.00  1.16           C  
ATOM   5193  CD  ARG A 343       8.951  48.795  19.110  1.00  1.16           C  
ATOM   5194  NE  ARG A 343       8.398  50.118  19.232  1.00  1.16           N  
ATOM   5195  CZ  ARG A 343       7.124  50.391  19.589  1.00  1.16           C  
ATOM   5196  NH1 ARG A 343       6.260  49.414  19.845  1.00  1.16           N  
ATOM   5197  NH2 ARG A 343       6.729  51.654  19.675  1.00  1.16           N  
ATOM   5198  H   ARG A 343       8.831  45.254  22.074  1.00  1.16           H  
ATOM   5199  HA  ARG A 343       8.645  45.951  19.179  1.00  1.16           H  
ATOM   5200 1HB  ARG A 343      10.786  46.842  21.140  1.00  1.16           H  
ATOM   5201 2HB  ARG A 343      10.881  47.047  19.408  1.00  1.16           H  
ATOM   5202 1HG  ARG A 343       8.717  48.302  21.100  1.00  1.16           H  
ATOM   5203 2HG  ARG A 343      10.246  49.090  20.681  1.00  1.16           H  
ATOM   5204 1HD  ARG A 343       9.733  48.820  18.353  1.00  1.16           H  
ATOM   5205 2HD  ARG A 343       8.157  48.118  18.800  1.00  1.16           H  
ATOM   5206  HE  ARG A 343       9.030  50.904  19.062  1.00  1.16           H  
ATOM   5207 1HH1 ARG A 343       6.537  48.419  19.793  1.00  1.16           H  
ATOM   5208 2HH1 ARG A 343       5.314  49.640  20.094  1.00  1.16           H  
ATOM   5209 1HH2 ARG A 343       7.382  52.399  19.476  1.00  1.16           H  
ATOM   5210 2HH2 ARG A 343       5.780  51.872  19.936  1.00  1.16           H  
ATOM   5211  N   ARG A 344      10.562  44.384  18.569  1.00  1.22           N  
ATOM   5212  CA  ARG A 344      11.496  43.320  18.208  1.00  1.22           C  
ATOM   5213  C   ARG A 344      12.697  43.871  17.410  1.00  1.22           C  
ATOM   5214  O   ARG A 344      12.698  43.791  16.183  1.00  1.22           O  
ATOM   5215  CB  ARG A 344      10.799  42.253  17.385  1.00  1.22           C  
ATOM   5216  CG  ARG A 344       9.677  41.489  18.098  1.00  1.22           C  
ATOM   5217  CD  ARG A 344       9.119  40.422  17.226  1.00  1.22           C  
ATOM   5218  NE  ARG A 344       8.043  39.663  17.868  1.00  1.22           N  
ATOM   5219  CZ  ARG A 344       7.294  38.737  17.256  1.00  1.22           C  
ATOM   5220  NH1 ARG A 344       7.472  38.440  15.983  1.00  1.22           N  
ATOM   5221  NH2 ARG A 344       6.380  38.135  17.965  1.00  1.22           N  
ATOM   5222  H   ARG A 344      10.215  44.993  17.841  1.00  1.22           H  
ATOM   5223  HA  ARG A 344      11.856  42.841  19.116  1.00  1.22           H  
ATOM   5224 1HB  ARG A 344      10.379  42.701  16.489  1.00  1.22           H  
ATOM   5225 2HB  ARG A 344      11.536  41.513  17.066  1.00  1.22           H  
ATOM   5226 1HG  ARG A 344      10.056  41.037  19.008  1.00  1.22           H  
ATOM   5227 2HG  ARG A 344       8.871  42.175  18.348  1.00  1.22           H  
ATOM   5228 1HD  ARG A 344       8.724  40.867  16.315  1.00  1.22           H  
ATOM   5229 2HD  ARG A 344       9.916  39.724  16.971  1.00  1.22           H  
ATOM   5230  HE  ARG A 344       7.830  39.813  18.869  1.00  1.22           H  
ATOM   5231 1HH1 ARG A 344       8.185  38.916  15.448  1.00  1.22           H  
ATOM   5232 2HH1 ARG A 344       6.896  37.738  15.544  1.00  1.22           H  
ATOM   5233 1HH2 ARG A 344       6.291  38.406  18.958  1.00  1.22           H  
ATOM   5234 2HH2 ARG A 344       5.790  37.429  17.561  1.00  1.22           H  
ATOM   5235  N   PRO A 345      13.693  44.488  18.078  1.00  1.28           N  
ATOM   5236  CA  PRO A 345      14.876  45.126  17.525  1.00  1.28           C  
ATOM   5237  C   PRO A 345      15.701  44.138  16.722  1.00  1.28           C  
ATOM   5238  O   PRO A 345      15.613  42.926  16.920  1.00  1.28           O  
ATOM   5239  CB  PRO A 345      15.636  45.574  18.773  1.00  1.28           C  
ATOM   5240  CG  PRO A 345      14.580  45.658  19.835  1.00  1.28           C  
ATOM   5241  CD  PRO A 345      13.667  44.556  19.531  1.00  1.28           C  
ATOM   5242  HA  PRO A 345      14.577  45.987  16.906  1.00  1.28           H  
ATOM   5243 1HB  PRO A 345      16.428  44.843  19.013  1.00  1.28           H  
ATOM   5244 2HB  PRO A 345      16.133  46.538  18.586  1.00  1.28           H  
ATOM   5245 1HG  PRO A 345      14.999  45.542  20.830  1.00  1.28           H  
ATOM   5246 2HG  PRO A 345      14.086  46.629  19.818  1.00  1.28           H  
ATOM   5247 1HD  PRO A 345      14.070  43.648  19.913  1.00  1.28           H  
ATOM   5248 2HD  PRO A 345      12.736  44.806  19.953  1.00  1.28           H  
ATOM   5249  N   ARG A 346      16.523  44.646  15.814  1.00  1.31           N  
ATOM   5250  CA  ARG A 346      17.344  43.774  14.975  1.00  1.31           C  
ATOM   5251  C   ARG A 346      18.514  43.128  15.734  1.00  1.31           C  
ATOM   5252  O   ARG A 346      19.679  43.512  15.588  1.00  1.31           O  
ATOM   5253  CB  ARG A 346      17.874  44.557  13.785  1.00  1.31           C  
ATOM   5254  CG  ARG A 346      16.796  45.035  12.813  1.00  1.31           C  
ATOM   5255  CD  ARG A 346      17.369  45.806  11.672  1.00  1.31           C  
ATOM   5256  NE  ARG A 346      16.333  46.270  10.754  1.00  1.31           N  
ATOM   5257  CZ  ARG A 346      16.563  46.970   9.624  1.00  1.31           C  
ATOM   5258  NH1 ARG A 346      17.793  47.282   9.278  1.00  1.31           N  
ATOM   5259  NH2 ARG A 346      15.549  47.343   8.861  1.00  1.31           N  
ATOM   5260  H   ARG A 346      16.568  45.645  15.684  1.00  1.31           H  
ATOM   5261  HA  ARG A 346      16.704  42.975  14.596  1.00  1.31           H  
ATOM   5262 1HB  ARG A 346      18.412  45.433  14.136  1.00  1.31           H  
ATOM   5263 2HB  ARG A 346      18.578  43.940  13.227  1.00  1.31           H  
ATOM   5264 1HG  ARG A 346      16.266  44.170  12.412  1.00  1.31           H  
ATOM   5265 2HG  ARG A 346      16.090  45.676  13.343  1.00  1.31           H  
ATOM   5266 1HD  ARG A 346      17.902  46.677  12.053  1.00  1.31           H  
ATOM   5267 2HD  ARG A 346      18.059  45.174  11.115  1.00  1.31           H  
ATOM   5268  HE  ARG A 346      15.373  46.051  10.983  1.00  1.31           H  
ATOM   5269 1HH1 ARG A 346      18.568  46.997   9.860  1.00  1.31           H  
ATOM   5270 2HH1 ARG A 346      17.962  47.805   8.432  1.00  1.31           H  
ATOM   5271 1HH2 ARG A 346      14.603  47.104   9.126  1.00  1.31           H  
ATOM   5272 2HH2 ARG A 346      15.719  47.866   8.016  1.00  1.31           H  
ATOM   5273  N   GLY A 347      18.177  42.126  16.537  1.00  1.29           N  
ATOM   5274  CA  GLY A 347      19.132  41.409  17.374  1.00  1.29           C  
ATOM   5275  C   GLY A 347      18.430  40.317  18.194  1.00  1.29           C  
ATOM   5276  O   GLY A 347      17.230  40.112  18.053  1.00  1.29           O  
ATOM   5277  H   GLY A 347      17.181  41.915  16.603  1.00  1.29           H  
ATOM   5278 1HA  GLY A 347      19.904  40.971  16.742  1.00  1.29           H  
ATOM   5279 2HA  GLY A 347      19.611  42.129  18.035  1.00  1.29           H  
ATOM   5280  N   PRO A 348      19.165  39.584  19.042  1.00  1.21           N  
ATOM   5281  CA  PRO A 348      18.689  38.503  19.902  1.00  1.21           C  
ATOM   5282  C   PRO A 348      17.785  38.964  21.054  1.00  1.21           C  
ATOM   5283  O   PRO A 348      17.177  38.134  21.736  1.00  1.21           O  
ATOM   5284  CB  PRO A 348      19.998  37.866  20.384  1.00  1.21           C  
ATOM   5285  CG  PRO A 348      21.035  38.969  20.290  1.00  1.21           C  
ATOM   5286  CD  PRO A 348      20.623  39.815  19.112  1.00  1.21           C  
ATOM   5287  HA  PRO A 348      18.141  37.784  19.276  1.00  1.21           H  
ATOM   5288 1HB  PRO A 348      19.872  37.502  21.417  1.00  1.21           H  
ATOM   5289 2HB  PRO A 348      20.241  36.992  19.764  1.00  1.21           H  
ATOM   5290 1HG  PRO A 348      21.087  39.527  21.197  1.00  1.21           H  
ATOM   5291 2HG  PRO A 348      22.032  38.524  20.148  1.00  1.21           H  
ATOM   5292 1HD  PRO A 348      20.855  40.859  19.344  1.00  1.21           H  
ATOM   5293 2HD  PRO A 348      21.120  39.468  18.195  1.00  1.21           H  
ATOM   5294  N   TYR A 349      17.728  40.272  21.309  1.00  1.09           N  
ATOM   5295  CA  TYR A 349      16.895  40.764  22.400  1.00  1.09           C  
ATOM   5296  C   TYR A 349      15.645  41.462  21.913  1.00  1.09           C  
ATOM   5297  O   TYR A 349      15.686  42.272  20.989  1.00  1.09           O  
ATOM   5298  CB  TYR A 349      17.693  41.720  23.263  1.00  1.09           C  
ATOM   5299  CG  TYR A 349      18.761  41.012  23.943  1.00  1.09           C  
ATOM   5300  CD1 TYR A 349      19.930  40.838  23.309  1.00  1.09           C  
ATOM   5301  CD2 TYR A 349      18.567  40.504  25.175  1.00  1.09           C  
ATOM   5302  CE1 TYR A 349      20.940  40.133  23.902  1.00  1.09           C  
ATOM   5303  CE2 TYR A 349      19.555  39.794  25.781  1.00  1.09           C  
ATOM   5304  CZ  TYR A 349      20.748  39.603  25.139  1.00  1.09           C  
ATOM   5305  OH  TYR A 349      21.751  38.880  25.716  1.00  1.09           O  
ATOM   5306  H   TYR A 349      18.238  40.929  20.742  1.00  1.09           H  
ATOM   5307  HA  TYR A 349      16.580  39.922  23.012  1.00  1.09           H  
ATOM   5308 1HB  TYR A 349      18.128  42.509  22.652  1.00  1.09           H  
ATOM   5309 2HB  TYR A 349      17.040  42.175  24.005  1.00  1.09           H  
ATOM   5310  HD1 TYR A 349      20.058  41.256  22.313  1.00  1.09           H  
ATOM   5311  HD2 TYR A 349      17.631  40.657  25.658  1.00  1.09           H  
ATOM   5312  HE1 TYR A 349      21.885  39.986  23.384  1.00  1.09           H  
ATOM   5313  HE2 TYR A 349      19.387  39.380  26.749  1.00  1.09           H  
ATOM   5314  HH  TYR A 349      22.414  38.671  25.050  1.00  1.09           H  
ATOM   5315  N   HIS A 350      14.548  41.193  22.598  1.00  0.97           N  
ATOM   5316  CA  HIS A 350      13.271  41.834  22.354  1.00  0.97           C  
ATOM   5317  C   HIS A 350      13.026  42.758  23.502  1.00  0.97           C  
ATOM   5318  O   HIS A 350      13.722  42.692  24.521  1.00  0.97           O  
ATOM   5319  CB  HIS A 350      12.133  40.846  22.187  1.00  0.97           C  
ATOM   5320  CG  HIS A 350      12.206  40.035  20.921  1.00  0.97           C  
ATOM   5321  ND1 HIS A 350      11.350  38.982  20.667  1.00  0.97           N  
ATOM   5322  CD2 HIS A 350      13.004  40.140  19.825  1.00  0.97           C  
ATOM   5323  CE1 HIS A 350      11.619  38.468  19.486  1.00  0.97           C  
ATOM   5324  NE2 HIS A 350      12.613  39.153  18.951  1.00  0.97           N  
ATOM   5325  H   HIS A 350      14.587  40.511  23.354  1.00  0.97           H  
ATOM   5326  HA  HIS A 350      13.306  42.428  21.458  1.00  0.97           H  
ATOM   5327 1HB  HIS A 350      12.139  40.170  23.012  1.00  0.97           H  
ATOM   5328 2HB  HIS A 350      11.181  41.377  22.198  1.00  0.97           H  
ATOM   5329  HD1 HIS A 350      10.621  38.651  21.269  1.00  0.97           H  
ATOM   5330  HD2 HIS A 350      13.816  40.821  19.551  1.00  0.97           H  
ATOM   5331  HE1 HIS A 350      11.044  37.623  19.108  1.00  0.97           H  
ATOM   5332  N   ALA A 351      12.074  43.650  23.366  1.00  0.86           N  
ATOM   5333  CA  ALA A 351      11.909  44.556  24.471  1.00  0.86           C  
ATOM   5334  C   ALA A 351      10.482  44.994  24.681  1.00  0.86           C  
ATOM   5335  O   ALA A 351       9.658  45.011  23.760  1.00  0.86           O  
ATOM   5336  CB  ALA A 351      12.806  45.742  24.222  1.00  0.86           C  
ATOM   5337  H   ALA A 351      11.498  43.709  22.524  1.00  0.86           H  
ATOM   5338  HA  ALA A 351      12.217  44.046  25.378  1.00  0.86           H  
ATOM   5339 1HB  ALA A 351      12.732  46.429  25.053  1.00  0.86           H  
ATOM   5340 2HB  ALA A 351      13.831  45.400  24.122  1.00  0.86           H  
ATOM   5341 3HB  ALA A 351      12.484  46.191  23.312  1.00  0.86           H  
ATOM   5342  N   MET A 352      10.194  45.360  25.921  1.00  0.80           N  
ATOM   5343  CA  MET A 352       8.872  45.863  26.248  1.00  0.80           C  
ATOM   5344  C   MET A 352       8.910  47.032  27.198  1.00  0.80           C  
ATOM   5345  O   MET A 352       9.588  47.002  28.225  1.00  0.80           O  
ATOM   5346  CB  MET A 352       8.006  44.758  26.849  1.00  0.80           C  
ATOM   5347  CG  MET A 352       6.568  45.231  27.207  1.00  0.80           C  
ATOM   5348  SD  MET A 352       5.476  43.912  27.718  1.00  0.80           S  
ATOM   5349  CE  MET A 352       6.152  43.588  29.284  1.00  0.80           C  
ATOM   5350  H   MET A 352      10.929  45.297  26.627  1.00  0.80           H  
ATOM   5351  HA  MET A 352       8.406  46.212  25.332  1.00  0.80           H  
ATOM   5352 1HB  MET A 352       7.938  43.925  26.154  1.00  0.80           H  
ATOM   5353 2HB  MET A 352       8.471  44.387  27.762  1.00  0.80           H  
ATOM   5354 1HG  MET A 352       6.623  45.951  28.024  1.00  0.80           H  
ATOM   5355 2HG  MET A 352       6.119  45.739  26.360  1.00  0.80           H  
ATOM   5356 1HE  MET A 352       5.600  42.808  29.761  1.00  0.80           H  
ATOM   5357 2HE  MET A 352       7.179  43.282  29.166  1.00  0.80           H  
ATOM   5358 3HE  MET A 352       6.107  44.489  29.894  1.00  0.80           H  
ATOM   5359  N   MET A 353       8.167  48.065  26.848  1.00  0.81           N  
ATOM   5360  CA  MET A 353       8.044  49.239  27.685  1.00  0.81           C  
ATOM   5361  C   MET A 353       6.696  49.146  28.388  1.00  0.81           C  
ATOM   5362  O   MET A 353       5.696  48.755  27.782  1.00  0.81           O  
ATOM   5363  CB  MET A 353       8.185  50.521  26.864  1.00  0.81           C  
ATOM   5364  CG  MET A 353       8.151  51.847  27.658  1.00  0.81           C  
ATOM   5365  SD  MET A 353       9.673  52.147  28.637  1.00  0.81           S  
ATOM   5366  CE  MET A 353      10.862  52.714  27.397  1.00  0.81           C  
ATOM   5367  H   MET A 353       7.635  48.011  25.982  1.00  0.81           H  
ATOM   5368  HA  MET A 353       8.821  49.224  28.439  1.00  0.81           H  
ATOM   5369 1HB  MET A 353       9.144  50.499  26.374  1.00  0.81           H  
ATOM   5370 2HB  MET A 353       7.415  50.555  26.094  1.00  0.81           H  
ATOM   5371 1HG  MET A 353       8.023  52.674  26.966  1.00  0.81           H  
ATOM   5372 2HG  MET A 353       7.300  51.847  28.342  1.00  0.81           H  
ATOM   5373 1HE  MET A 353      11.819  52.924  27.877  1.00  0.81           H  
ATOM   5374 2HE  MET A 353      10.995  51.947  26.642  1.00  0.81           H  
ATOM   5375 3HE  MET A 353      10.491  53.622  26.924  1.00  0.81           H  
ATOM   5376  N   ALA A 354       6.653  49.506  29.655  1.00  0.90           N  
ATOM   5377  CA  ALA A 354       5.396  49.508  30.397  1.00  0.90           C  
ATOM   5378  C   ALA A 354       5.404  50.683  31.341  1.00  0.90           C  
ATOM   5379  O   ALA A 354       6.472  51.221  31.627  1.00  0.90           O  
ATOM   5380  CB  ALA A 354       5.217  48.207  31.120  1.00  0.90           C  
ATOM   5381  H   ALA A 354       7.527  49.754  30.119  1.00  0.90           H  
ATOM   5382  HA  ALA A 354       4.572  49.645  29.694  1.00  0.90           H  
ATOM   5383 1HB  ALA A 354       4.276  48.224  31.630  1.00  0.90           H  
ATOM   5384 2HB  ALA A 354       5.223  47.409  30.390  1.00  0.90           H  
ATOM   5385 3HB  ALA A 354       6.012  48.052  31.822  1.00  0.90           H  
ATOM   5386  N   ALA A 355       4.251  51.123  31.838  1.00  1.10           N  
ATOM   5387  CA  ALA A 355       4.319  52.352  32.618  1.00  1.10           C  
ATOM   5388  C   ALA A 355       3.395  52.496  33.800  1.00  1.10           C  
ATOM   5389  O   ALA A 355       2.358  51.830  33.951  1.00  1.10           O  
ATOM   5390  CB  ALA A 355       4.034  53.523  31.690  1.00  1.10           C  
ATOM   5391  H   ALA A 355       3.359  50.683  31.614  1.00  1.10           H  
ATOM   5392  HA  ALA A 355       5.322  52.430  33.007  1.00  1.10           H  
ATOM   5393 1HB  ALA A 355       4.148  54.461  32.240  1.00  1.10           H  
ATOM   5394 2HB  ALA A 355       4.736  53.504  30.855  1.00  1.10           H  
ATOM   5395 3HB  ALA A 355       3.016  53.442  31.312  1.00  1.10           H  
ATOM   5396  N   ARG A 356       3.787  53.431  34.663  1.00  1.47           N  
ATOM   5397  CA  ARG A 356       2.995  53.799  35.821  1.00  1.47           C  
ATOM   5398  C   ARG A 356       1.985  54.796  35.279  1.00  1.47           C  
ATOM   5399  O   ARG A 356       2.099  56.000  35.453  1.00  1.47           O  
ATOM   5400  CB  ARG A 356       3.890  54.398  36.908  1.00  1.47           C  
ATOM   5401  CG  ARG A 356       3.189  54.759  38.216  1.00  1.47           C  
ATOM   5402  CD  ARG A 356       4.149  55.212  39.311  1.00  1.47           C  
ATOM   5403  NE  ARG A 356       3.404  55.591  40.518  1.00  1.47           N  
ATOM   5404  CZ  ARG A 356       3.931  55.923  41.720  1.00  1.47           C  
ATOM   5405  NH1 ARG A 356       5.228  55.943  41.925  1.00  1.47           N  
ATOM   5406  NH2 ARG A 356       3.117  56.231  42.720  1.00  1.47           N  
ATOM   5407  H   ARG A 356       4.647  53.954  34.474  1.00  1.47           H  
ATOM   5408  HA  ARG A 356       2.477  52.924  36.214  1.00  1.47           H  
ATOM   5409 1HB  ARG A 356       4.696  53.703  37.146  1.00  1.47           H  
ATOM   5410 2HB  ARG A 356       4.357  55.314  36.524  1.00  1.47           H  
ATOM   5411 1HG  ARG A 356       2.492  55.579  38.026  1.00  1.47           H  
ATOM   5412 2HG  ARG A 356       2.639  53.891  38.582  1.00  1.47           H  
ATOM   5413 1HD  ARG A 356       4.835  54.399  39.572  1.00  1.47           H  
ATOM   5414 2HD  ARG A 356       4.729  56.073  38.972  1.00  1.47           H  
ATOM   5415  HE  ARG A 356       2.400  55.598  40.443  1.00  1.47           H  
ATOM   5416 1HH1 ARG A 356       5.896  55.729  41.178  1.00  1.47           H  
ATOM   5417 2HH1 ARG A 356       5.600  56.184  42.829  1.00  1.47           H  
ATOM   5418 1HH2 ARG A 356       2.115  56.219  42.582  1.00  1.47           H  
ATOM   5419 2HH2 ARG A 356       3.503  56.475  43.621  1.00  1.47           H  
ATOM   5420  N   GLY A 357       1.002  54.248  34.575  1.00  2.10           N  
ATOM   5421  CA  GLY A 357       0.080  55.010  33.743  1.00  2.10           C  
ATOM   5422  C   GLY A 357      -0.683  56.155  34.393  1.00  2.10           C  
ATOM   5423  O   GLY A 357      -0.956  57.155  33.728  1.00  2.10           O  
ATOM   5424  H   GLY A 357       0.997  53.229  34.533  1.00  2.10           H  
ATOM   5425 1HA  GLY A 357       0.643  55.408  32.900  1.00  2.10           H  
ATOM   5426 2HA  GLY A 357      -0.639  54.315  33.312  1.00  2.10           H  
ATOM   5427  N   GLY A 358      -1.058  56.043  35.665  1.00  3.08           N  
ATOM   5428  CA  GLY A 358      -1.797  57.163  36.233  1.00  3.08           C  
ATOM   5429  C   GLY A 358      -3.159  57.246  35.553  1.00  3.08           C  
ATOM   5430  O   GLY A 358      -3.605  58.329  35.175  1.00  3.08           O  
ATOM   5431  H   GLY A 358      -0.811  55.229  36.204  1.00  3.08           H  
ATOM   5432 1HA  GLY A 358      -1.917  57.021  37.307  1.00  3.08           H  
ATOM   5433 2HA  GLY A 358      -1.241  58.088  36.081  1.00  3.08           H  
ATOM   5434  N   GLY A 359      -3.812  56.085  35.409  1.00  4.47           N  
ATOM   5435  CA  GLY A 359      -5.061  55.894  34.663  1.00  4.47           C  
ATOM   5436  C   GLY A 359      -6.150  56.939  34.867  1.00  4.47           C  
ATOM   5437  O   GLY A 359      -6.916  57.201  33.949  1.00  4.47           O  
ATOM   5438  H   GLY A 359      -3.374  55.266  35.802  1.00  4.47           H  
ATOM   5439 1HA  GLY A 359      -4.824  55.839  33.603  1.00  4.47           H  
ATOM   5440 2HA  GLY A 359      -5.467  54.917  34.925  1.00  4.47           H  
ATOM   5441  N   ALA A 360      -6.233  57.570  36.028  1.00  6.18           N  
ATOM   5442  CA  ALA A 360      -7.256  58.593  36.243  1.00  6.18           C  
ATOM   5443  C   ALA A 360      -7.096  59.727  35.217  1.00  6.18           C  
ATOM   5444  O   ALA A 360      -8.064  60.398  34.837  1.00  6.18           O  
ATOM   5445  CB  ALA A 360      -7.165  59.148  37.650  1.00  6.18           C  
ATOM   5446  H   ALA A 360      -5.580  57.341  36.761  1.00  6.18           H  
ATOM   5447  HA  ALA A 360      -8.235  58.137  36.097  1.00  6.18           H  
ATOM   5448 1HB  ALA A 360      -7.940  59.893  37.798  1.00  6.18           H  
ATOM   5449 2HB  ALA A 360      -7.296  58.340  38.368  1.00  6.18           H  
ATOM   5450 3HB  ALA A 360      -6.187  59.606  37.792  1.00  6.18           H  
ATOM   5451  N   GLY A 361      -5.858  59.958  34.769  1.00  7.99           N  
ATOM   5452  CA  GLY A 361      -5.546  61.012  33.819  1.00  7.99           C  
ATOM   5453  C   GLY A 361      -6.159  60.743  32.450  1.00  7.99           C  
ATOM   5454  O   GLY A 361      -6.315  61.667  31.645  1.00  7.99           O  
ATOM   5455  H   GLY A 361      -5.097  59.356  35.074  1.00  7.99           H  
ATOM   5456 1HA  GLY A 361      -5.906  61.966  34.204  1.00  7.99           H  
ATOM   5457 2HA  GLY A 361      -4.463  61.092  33.724  1.00  7.99           H  
ATOM   5458  N   ALA A 362      -6.564  59.484  32.201  1.00  9.65           N  
ATOM   5459  CA  ALA A 362      -7.171  59.039  30.950  1.00  9.65           C  
ATOM   5460  C   ALA A 362      -8.494  59.727  30.726  1.00  9.65           C  
ATOM   5461  O   ALA A 362      -9.007  59.767  29.617  1.00  9.65           O  
ATOM   5462  CB  ALA A 362      -7.374  57.540  30.939  1.00  9.65           C  
ATOM   5463  H   ALA A 362      -6.460  58.777  32.926  1.00  9.65           H  
ATOM   5464  HA  ALA A 362      -6.501  59.310  30.132  1.00  9.65           H  
ATOM   5465 1HB  ALA A 362      -7.804  57.246  29.979  1.00  9.65           H  
ATOM   5466 2HB  ALA A 362      -6.418  57.043  31.080  1.00  9.65           H  
ATOM   5467 3HB  ALA A 362      -8.052  57.263  31.741  1.00  9.65           H  
ATOM   5468  N   ARG A 363      -9.072  60.311  31.772  1.00 11.03           N  
ATOM   5469  CA  ARG A 363     -10.326  61.022  31.616  1.00 11.03           C  
ATOM   5470  C   ARG A 363     -10.144  62.197  30.638  1.00 11.03           C  
ATOM   5471  O   ARG A 363     -11.103  62.663  30.018  1.00 11.03           O  
ATOM   5472  CB  ARG A 363     -10.796  61.517  32.970  1.00 11.03           C  
ATOM   5473  CG  ARG A 363     -11.212  60.400  33.926  1.00 11.03           C  
ATOM   5474  CD  ARG A 363     -11.543  60.913  35.281  1.00 11.03           C  
ATOM   5475  NE  ARG A 363     -10.366  61.443  35.970  1.00 11.03           N  
ATOM   5476  CZ  ARG A 363     -10.405  62.073  37.166  1.00 11.03           C  
ATOM   5477  NH1 ARG A 363     -11.559  62.226  37.784  1.00 11.03           N  
ATOM   5478  NH2 ARG A 363      -9.300  62.545  37.726  1.00 11.03           N  
ATOM   5479  H   ARG A 363      -8.637  60.274  32.698  1.00 11.03           H  
ATOM   5480  HA  ARG A 363     -11.070  60.336  31.212  1.00 11.03           H  
ATOM   5481 1HB  ARG A 363      -9.988  62.075  33.448  1.00 11.03           H  
ATOM   5482 2HB  ARG A 363     -11.640  62.192  32.846  1.00 11.03           H  
ATOM   5483 1HG  ARG A 363     -12.091  59.894  33.528  1.00 11.03           H  
ATOM   5484 2HG  ARG A 363     -10.393  59.682  34.019  1.00 11.03           H  
ATOM   5485 1HD  ARG A 363     -12.275  61.714  35.195  1.00 11.03           H  
ATOM   5486 2HD  ARG A 363     -11.956  60.107  35.883  1.00 11.03           H  
ATOM   5487  HE  ARG A 363      -9.446  61.319  35.508  1.00 11.03           H  
ATOM   5488 1HH1 ARG A 363     -12.406  61.871  37.363  1.00 11.03           H  
ATOM   5489 2HH1 ARG A 363     -11.596  62.698  38.675  1.00 11.03           H  
ATOM   5490 1HH2 ARG A 363      -8.405  62.462  37.261  1.00 11.03           H  
ATOM   5491 2HH2 ARG A 363      -9.353  63.013  38.617  1.00 11.03           H  
ATOM   5492  N   SER A 364      -8.886  62.634  30.445  1.00 12.13           N  
ATOM   5493  CA  SER A 364      -8.522  63.708  29.533  1.00 12.13           C  
ATOM   5494  C   SER A 364      -8.903  63.346  28.095  1.00 12.13           C  
ATOM   5495  O   SER A 364      -9.180  64.224  27.268  1.00 12.13           O  
ATOM   5496  CB  SER A 364      -7.022  63.914  29.585  1.00 12.13           C  
ATOM   5497  OG  SER A 364      -6.609  64.309  30.860  1.00 12.13           O  
ATOM   5498  H   SER A 364      -8.121  62.198  30.959  1.00 12.13           H  
ATOM   5499  HA  SER A 364      -9.045  64.618  29.828  1.00 12.13           H  
ATOM   5500 1HB  SER A 364      -6.516  62.987  29.303  1.00 12.13           H  
ATOM   5501 2HB  SER A 364      -6.742  64.672  28.859  1.00 12.13           H  
ATOM   5502  HG  SER A 364      -6.553  63.469  31.377  1.00 12.13           H  
ATOM   5503  N   ASP A 365      -8.952  62.036  27.807  1.00 13.04           N  
ATOM   5504  CA  ASP A 365      -9.258  61.491  26.492  1.00 13.04           C  
ATOM   5505  C   ASP A 365     -10.682  61.830  26.080  1.00 13.04           C  
ATOM   5506  O   ASP A 365     -11.025  61.770  24.898  1.00 13.04           O  
ATOM   5507  CB  ASP A 365      -9.045  59.973  26.456  1.00 13.04           C  
ATOM   5508  CG  ASP A 365      -7.552  59.557  26.541  1.00 13.04           C  
ATOM   5509  OD1 ASP A 365      -6.701  60.410  26.398  1.00 13.04           O  
ATOM   5510  OD2 ASP A 365      -7.287  58.390  26.740  1.00 13.04           O  
ATOM   5511  H   ASP A 365      -8.776  61.361  28.548  1.00 13.04           H  
ATOM   5512  HA  ASP A 365      -8.579  61.941  25.769  1.00 13.04           H  
ATOM   5513 1HB  ASP A 365      -9.594  59.508  27.272  1.00 13.04           H  
ATOM   5514 2HB  ASP A 365      -9.458  59.576  25.530  1.00 13.04           H  
ATOM   5515  N   GLY A 366     -11.527  62.216  27.047  1.00 13.85           N  
ATOM   5516  CA  GLY A 366     -12.900  62.604  26.773  1.00 13.85           C  
ATOM   5517  C   GLY A 366     -12.953  63.790  25.804  1.00 13.85           C  
ATOM   5518  O   GLY A 366     -13.954  63.997  25.115  1.00 13.85           O  
ATOM   5519  H   GLY A 366     -11.211  62.267  28.017  1.00 13.85           H  
ATOM   5520 1HA  GLY A 366     -13.444  61.756  26.356  1.00 13.85           H  
ATOM   5521 2HA  GLY A 366     -13.389  62.873  27.710  1.00 13.85           H  
ATOM   5522  N   GLY A 367     -11.854  64.556  25.696  1.00 14.59           N  
ATOM   5523  CA  GLY A 367     -11.779  65.682  24.772  1.00 14.59           C  
ATOM   5524  C   GLY A 367     -11.880  65.214  23.315  1.00 14.59           C  
ATOM   5525  O   GLY A 367     -12.221  65.986  22.417  1.00 14.59           O  
ATOM   5526  H   GLY A 367     -11.034  64.351  26.272  1.00 14.59           H  
ATOM   5527 1HA  GLY A 367     -12.580  66.388  24.989  1.00 14.59           H  
ATOM   5528 2HA  GLY A 367     -10.836  66.208  24.923  1.00 14.59           H  
ATOM   5529  N   GLY A 368     -11.649  63.918  23.076  1.00 15.28           N  
ATOM   5530  CA  GLY A 368     -11.727  63.345  21.746  1.00 15.28           C  
ATOM   5531  C   GLY A 368     -13.179  63.204  21.311  1.00 15.28           C  
ATOM   5532  O   GLY A 368     -13.465  62.922  20.149  1.00 15.28           O  
ATOM   5533  H   GLY A 368     -11.402  63.296  23.844  1.00 15.28           H  
ATOM   5534 1HA  GLY A 368     -11.184  63.973  21.041  1.00 15.28           H  
ATOM   5535 2HA  GLY A 368     -11.247  62.366  21.749  1.00 15.28           H  
ATOM   5536  N   GLY A 369     -14.117  63.462  22.230  1.00 15.94           N  
ATOM   5537  CA  GLY A 369     -15.538  63.412  21.946  1.00 15.94           C  
ATOM   5538  C   GLY A 369     -15.915  64.400  20.847  1.00 15.94           C  
ATOM   5539  O   GLY A 369     -16.899  64.199  20.135  1.00 15.94           O  
ATOM   5540  H   GLY A 369     -13.844  63.695  23.183  1.00 15.94           H  
ATOM   5541 1HA  GLY A 369     -15.817  62.400  21.649  1.00 15.94           H  
ATOM   5542 2HA  GLY A 369     -16.090  63.647  22.855  1.00 15.94           H  
ATOM   5543  N   ASP A 370     -15.109  65.455  20.647  1.00 16.58           N  
ATOM   5544  CA  ASP A 370     -15.397  66.413  19.581  1.00 16.58           C  
ATOM   5545  C   ASP A 370     -15.367  65.737  18.205  1.00 16.58           C  
ATOM   5546  O   ASP A 370     -16.004  66.198  17.253  1.00 16.58           O  
ATOM   5547  CB  ASP A 370     -14.427  67.595  19.614  1.00 16.58           C  
ATOM   5548  CG  ASP A 370     -14.699  68.581  20.768  1.00 16.58           C  
ATOM   5549  OD1 ASP A 370     -15.737  68.484  21.391  1.00 16.58           O  
ATOM   5550  OD2 ASP A 370     -13.874  69.436  20.995  1.00 16.58           O  
ATOM   5551  H   ASP A 370     -14.282  65.588  21.237  1.00 16.58           H  
ATOM   5552  HA  ASP A 370     -16.402  66.806  19.739  1.00 16.58           H  
ATOM   5553 1HB  ASP A 370     -13.408  67.212  19.727  1.00 16.58           H  
ATOM   5554 2HB  ASP A 370     -14.473  68.134  18.671  1.00 16.58           H  
ATOM   5555  N   ALA A 371     -14.643  64.618  18.091  1.00 17.16           N  
ATOM   5556  CA  ALA A 371     -14.536  63.865  16.852  1.00 17.16           C  
ATOM   5557  C   ALA A 371     -15.889  63.318  16.419  1.00 17.16           C  
ATOM   5558  O   ALA A 371     -16.102  63.030  15.243  1.00 17.16           O  
ATOM   5559  CB  ALA A 371     -13.560  62.728  17.002  1.00 17.16           C  
ATOM   5560  H   ALA A 371     -14.162  64.241  18.906  1.00 17.16           H  
ATOM   5561  HA  ALA A 371     -14.179  64.542  16.078  1.00 17.16           H  
ATOM   5562 1HB  ALA A 371     -13.487  62.216  16.056  1.00 17.16           H  
ATOM   5563 2HB  ALA A 371     -12.585  63.113  17.284  1.00 17.16           H  
ATOM   5564 3HB  ALA A 371     -13.913  62.043  17.770  1.00 17.16           H  
ATOM   5565  N   THR A 372     -16.842  63.201  17.350  1.00 17.63           N  
ATOM   5566  CA  THR A 372     -18.145  62.669  17.002  1.00 17.63           C  
ATOM   5567  C   THR A 372     -18.899  63.663  16.135  1.00 17.63           C  
ATOM   5568  O   THR A 372     -19.861  63.300  15.459  1.00 17.63           O  
ATOM   5569  CB  THR A 372     -18.976  62.313  18.248  1.00 17.63           C  
ATOM   5570  OG1 THR A 372     -19.209  63.485  19.034  1.00 17.63           O  
ATOM   5571  CG2 THR A 372     -18.233  61.290  19.092  1.00 17.63           C  
ATOM   5572  H   THR A 372     -16.671  63.488  18.314  1.00 17.63           H  
ATOM   5573  HA  THR A 372     -18.011  61.765  16.423  1.00 17.63           H  
ATOM   5574  HB  THR A 372     -19.935  61.901  17.937  1.00 17.63           H  
ATOM   5575  HG1 THR A 372     -18.366  63.780  19.438  1.00 17.63           H  
ATOM   5576 1HG2 THR A 372     -18.827  61.047  19.971  1.00 17.63           H  
ATOM   5577 2HG2 THR A 372     -18.064  60.393  18.518  1.00 17.63           H  
ATOM   5578 3HG2 THR A 372     -17.275  61.706  19.404  1.00 17.63           H  
ATOM   5579  N   SER A 373     -18.437  64.917  16.073  1.00 17.96           N  
ATOM   5580  CA  SER A 373     -19.076  65.896  15.215  1.00 17.96           C  
ATOM   5581  C   SER A 373     -18.911  65.502  13.739  1.00 17.96           C  
ATOM   5582  O   SER A 373     -19.697  65.914  12.885  1.00 17.96           O  
ATOM   5583  CB  SER A 373     -18.516  67.287  15.481  1.00 17.96           C  
ATOM   5584  OG  SER A 373     -17.172  67.385  15.110  1.00 17.96           O  
ATOM   5585  H   SER A 373     -17.623  65.205  16.618  1.00 17.96           H  
ATOM   5586  HA  SER A 373     -20.142  65.911  15.446  1.00 17.96           H  
ATOM   5587 1HB  SER A 373     -19.100  68.021  14.929  1.00 17.96           H  
ATOM   5588 2HB  SER A 373     -18.614  67.518  16.541  1.00 17.96           H  
ATOM   5589  HG  SER A 373     -16.669  66.909  15.808  1.00 17.96           H  
ATOM   5590  N   GLN A 374     -17.943  64.618  13.433  1.00 18.07           N  
ATOM   5591  CA  GLN A 374     -17.722  64.178  12.062  1.00 18.07           C  
ATOM   5592  C   GLN A 374     -18.866  63.318  11.575  1.00 18.07           C  
ATOM   5593  O   GLN A 374     -19.077  63.189  10.367  1.00 18.07           O  
ATOM   5594  CB  GLN A 374     -16.431  63.363  11.910  1.00 18.07           C  
ATOM   5595  CG  GLN A 374     -15.157  64.147  12.101  1.00 18.07           C  
ATOM   5596  CD  GLN A 374     -13.902  63.304  11.888  1.00 18.07           C  
ATOM   5597  OE1 GLN A 374     -13.799  62.509  10.922  1.00 18.07           O  
ATOM   5598  NE2 GLN A 374     -12.931  63.479  12.795  1.00 18.07           N  
ATOM   5599  H   GLN A 374     -17.334  64.247  14.161  1.00 18.07           H  
ATOM   5600  HA  GLN A 374     -17.658  65.058  11.422  1.00 18.07           H  
ATOM   5601 1HB  GLN A 374     -16.440  62.545  12.638  1.00 18.07           H  
ATOM   5602 2HB  GLN A 374     -16.409  62.912  10.924  1.00 18.07           H  
ATOM   5603 1HG  GLN A 374     -15.147  64.973  11.393  1.00 18.07           H  
ATOM   5604 2HG  GLN A 374     -15.141  64.530  13.127  1.00 18.07           H  
ATOM   5605 1HE2 GLN A 374     -12.077  62.962  12.731  1.00 18.07           H  
ATOM   5606 2HE2 GLN A 374     -13.061  64.135  13.543  1.00 18.07           H  
ATOM   5607  N   THR A 375     -19.655  62.766  12.499  1.00 17.96           N  
ATOM   5608  CA  THR A 375     -20.720  61.864  12.118  1.00 17.96           C  
ATOM   5609  C   THR A 375     -21.870  62.638  11.470  1.00 17.96           C  
ATOM   5610  O   THR A 375     -22.760  62.039  10.868  1.00 17.96           O  
ATOM   5611  CB  THR A 375     -21.219  61.058  13.339  1.00 17.96           C  
ATOM   5612  OG1 THR A 375     -21.795  61.934  14.315  1.00 17.96           O  
ATOM   5613  CG2 THR A 375     -20.026  60.338  13.984  1.00 17.96           C  
ATOM   5614  H   THR A 375     -19.509  62.952  13.492  1.00 17.96           H  
ATOM   5615  HA  THR A 375     -20.331  61.159  11.384  1.00 17.96           H  
ATOM   5616  HB  THR A 375     -21.964  60.330  13.019  1.00 17.96           H  
ATOM   5617  HG1 THR A 375     -21.096  62.492  14.712  1.00 17.96           H  
ATOM   5618 1HG2 THR A 375     -20.364  59.768  14.848  1.00 17.96           H  
ATOM   5619 2HG2 THR A 375     -19.576  59.677  13.272  1.00 17.96           H  
ATOM   5620 3HG2 THR A 375     -19.288  61.070  14.301  1.00 17.96           H  
ATOM   5621  N   GLY A 376     -21.862  63.973  11.601  1.00 17.67           N  
ATOM   5622  CA  GLY A 376     -22.875  64.808  10.977  1.00 17.67           C  
ATOM   5623  C   GLY A 376     -22.380  65.423   9.659  1.00 17.67           C  
ATOM   5624  O   GLY A 376     -23.076  66.254   9.066  1.00 17.67           O  
ATOM   5625  H   GLY A 376     -21.112  64.437  12.114  1.00 17.67           H  
ATOM   5626 1HA  GLY A 376     -23.770  64.217  10.791  1.00 17.67           H  
ATOM   5627 2HA  GLY A 376     -23.155  65.604  11.666  1.00 17.67           H  
ATOM   5628  N   SER A 377     -21.168  65.054   9.215  1.00 17.27           N  
ATOM   5629  CA  SER A 377     -20.586  65.646   8.015  1.00 17.27           C  
ATOM   5630  C   SER A 377     -20.738  64.766   6.784  1.00 17.27           C  
ATOM   5631  O   SER A 377     -21.062  63.584   6.874  1.00 17.27           O  
ATOM   5632  CB  SER A 377     -19.101  65.884   8.203  1.00 17.27           C  
ATOM   5633  OG  SER A 377     -18.400  64.667   8.172  1.00 17.27           O  
ATOM   5634  H   SER A 377     -20.626  64.351   9.719  1.00 17.27           H  
ATOM   5635  HA  SER A 377     -21.084  66.597   7.823  1.00 17.27           H  
ATOM   5636 1HB  SER A 377     -18.726  66.551   7.426  1.00 17.27           H  
ATOM   5637 2HB  SER A 377     -18.935  66.372   9.164  1.00 17.27           H  
ATOM   5638  HG  SER A 377     -18.756  64.125   8.922  1.00 17.27           H  
ATOM   5639  N   GLY A 378     -20.445  65.347   5.621  1.00 16.85           N  
ATOM   5640  CA  GLY A 378     -20.392  64.598   4.372  1.00 16.85           C  
ATOM   5641  C   GLY A 378     -18.945  64.486   3.879  1.00 16.85           C  
ATOM   5642  O   GLY A 378     -18.699  64.054   2.752  1.00 16.85           O  
ATOM   5643  H   GLY A 378     -20.232  66.334   5.605  1.00 16.85           H  
ATOM   5644 1HA  GLY A 378     -20.812  63.602   4.517  1.00 16.85           H  
ATOM   5645 2HA  GLY A 378     -21.000  65.098   3.618  1.00 16.85           H  
ATOM   5646  N   THR A 379     -17.997  64.931   4.715  1.00 16.50           N  
ATOM   5647  CA  THR A 379     -16.581  64.952   4.342  1.00 16.50           C  
ATOM   5648  C   THR A 379     -15.644  64.217   5.311  1.00 16.50           C  
ATOM   5649  O   THR A 379     -14.519  63.875   4.938  1.00 16.50           O  
ATOM   5650  CB  THR A 379     -16.090  66.401   4.206  1.00 16.50           C  
ATOM   5651  OG1 THR A 379     -16.200  67.060   5.474  1.00 16.50           O  
ATOM   5652  CG2 THR A 379     -16.913  67.156   3.172  1.00 16.50           C  
ATOM   5653  H   THR A 379     -18.275  65.250   5.628  1.00 16.50           H  
ATOM   5654  HA  THR A 379     -16.482  64.468   3.370  1.00 16.50           H  
ATOM   5655  HB  THR A 379     -15.045  66.395   3.899  1.00 16.50           H  
ATOM   5656  HG1 THR A 379     -15.719  66.547   6.133  1.00 16.50           H  
ATOM   5657 1HG2 THR A 379     -16.542  68.177   3.091  1.00 16.50           H  
ATOM   5658 2HG2 THR A 379     -16.826  66.658   2.206  1.00 16.50           H  
ATOM   5659 3HG2 THR A 379     -17.956  67.178   3.474  1.00 16.50           H  
ATOM   5660  N   GLY A 380     -16.074  64.013   6.556  1.00 16.29           N  
ATOM   5661  CA  GLY A 380     -15.245  63.358   7.563  1.00 16.29           C  
ATOM   5662  C   GLY A 380     -15.658  61.899   7.632  1.00 16.29           C  
ATOM   5663  O   GLY A 380     -16.178  61.355   6.653  1.00 16.29           O  
ATOM   5664  H   GLY A 380     -16.998  64.304   6.852  1.00 16.29           H  
ATOM   5665 1HA  GLY A 380     -14.189  63.441   7.301  1.00 16.29           H  
ATOM   5666 2HA  GLY A 380     -15.392  63.832   8.535  1.00 16.29           H  
ATOM   5667  N   SER A 381     -15.445  61.261   8.779  1.00 16.27           N  
ATOM   5668  CA  SER A 381     -15.809  59.850   8.894  1.00 16.27           C  
ATOM   5669  C   SER A 381     -16.108  59.408  10.303  1.00 16.27           C  
ATOM   5670  O   SER A 381     -15.441  59.795  11.257  1.00 16.27           O  
ATOM   5671  CB  SER A 381     -14.717  58.948   8.353  1.00 16.27           C  
ATOM   5672  OG  SER A 381     -15.072  57.581   8.517  1.00 16.27           O  
ATOM   5673  H   SER A 381     -14.994  61.750   9.560  1.00 16.27           H  
ATOM   5674  HA  SER A 381     -16.711  59.691   8.301  1.00 16.27           H  
ATOM   5675 1HB  SER A 381     -14.565  59.161   7.296  1.00 16.27           H  
ATOM   5676 2HB  SER A 381     -13.779  59.152   8.870  1.00 16.27           H  
ATOM   5677  HG  SER A 381     -14.491  57.087   7.922  1.00 16.27           H  
ATOM   5678  N   GLU A 382     -17.027  58.459  10.412  1.00 16.42           N  
ATOM   5679  CA  GLU A 382     -17.376  57.858  11.692  1.00 16.42           C  
ATOM   5680  C   GLU A 382     -16.144  57.204  12.304  1.00 16.42           C  
ATOM   5681  O   GLU A 382     -15.993  57.152  13.523  1.00 16.42           O  
ATOM   5682  CB  GLU A 382     -18.481  56.818  11.505  1.00 16.42           C  
ATOM   5683  CG  GLU A 382     -19.848  57.392  11.106  1.00 16.42           C  
ATOM   5684  CD  GLU A 382     -20.898  56.330  10.869  1.00 16.42           C  
ATOM   5685  OE1 GLU A 382     -20.557  55.171  10.855  1.00 16.42           O  
ATOM   5686  OE2 GLU A 382     -22.042  56.684  10.705  1.00 16.42           O  
ATOM   5687  H   GLU A 382     -17.513  58.165   9.577  1.00 16.42           H  
ATOM   5688  HA  GLU A 382     -17.719  58.639  12.368  1.00 16.42           H  
ATOM   5689 1HB  GLU A 382     -18.178  56.102  10.739  1.00 16.42           H  
ATOM   5690 2HB  GLU A 382     -18.614  56.262  12.433  1.00 16.42           H  
ATOM   5691 1HG  GLU A 382     -20.204  58.038  11.892  1.00 16.42           H  
ATOM   5692 2HG  GLU A 382     -19.731  57.995  10.205  1.00 16.42           H  
ATOM   5693  N   VAL A 383     -15.232  56.751  11.455  1.00 16.68           N  
ATOM   5694  CA  VAL A 383     -14.026  56.090  11.905  1.00 16.68           C  
ATOM   5695  C   VAL A 383     -13.209  57.015  12.793  1.00 16.68           C  
ATOM   5696  O   VAL A 383     -12.526  56.561  13.707  1.00 16.68           O  
ATOM   5697  CB  VAL A 383     -13.190  55.621  10.719  1.00 16.68           C  
ATOM   5698  CG1 VAL A 383     -11.853  55.112  11.207  1.00 16.68           C  
ATOM   5699  CG2 VAL A 383     -13.953  54.539   9.991  1.00 16.68           C  
ATOM   5700  H   VAL A 383     -15.371  56.888  10.453  1.00 16.68           H  
ATOM   5701  HA  VAL A 383     -14.309  55.212  12.485  1.00 16.68           H  
ATOM   5702  HB  VAL A 383     -13.005  56.460  10.050  1.00 16.68           H  
ATOM   5703 1HG1 VAL A 383     -11.256  54.782  10.358  1.00 16.68           H  
ATOM   5704 2HG1 VAL A 383     -11.331  55.913  11.729  1.00 16.68           H  
ATOM   5705 3HG1 VAL A 383     -12.013  54.275  11.889  1.00 16.68           H  
ATOM   5706 1HG2 VAL A 383     -13.373  54.194   9.135  1.00 16.68           H  
ATOM   5707 2HG2 VAL A 383     -14.132  53.704  10.672  1.00 16.68           H  
ATOM   5708 3HG2 VAL A 383     -14.907  54.940   9.647  1.00 16.68           H  
ATOM   5709  N   GLY A 384     -13.210  58.317  12.485  1.00 17.00           N  
ATOM   5710  CA  GLY A 384     -12.444  59.280  13.259  1.00 17.00           C  
ATOM   5711  C   GLY A 384     -13.064  59.535  14.635  1.00 17.00           C  
ATOM   5712  O   GLY A 384     -12.418  60.115  15.509  1.00 17.00           O  
ATOM   5713  H   GLY A 384     -13.819  58.669  11.750  1.00 17.00           H  
ATOM   5714 1HA  GLY A 384     -11.423  58.922  13.376  1.00 17.00           H  
ATOM   5715 2HA  GLY A 384     -12.397  60.219  12.706  1.00 17.00           H  
ATOM   5716  N   ALA A 385     -14.326  59.124  14.813  1.00 17.32           N  
ATOM   5717  CA  ALA A 385     -15.059  59.275  16.056  1.00 17.32           C  
ATOM   5718  C   ALA A 385     -14.835  58.049  16.939  1.00 17.32           C  
ATOM   5719  O   ALA A 385     -14.902  58.123  18.168  1.00 17.32           O  
ATOM   5720  CB  ALA A 385     -16.533  59.476  15.763  1.00 17.32           C  
ATOM   5721  H   ALA A 385     -14.804  58.638  14.063  1.00 17.32           H  
ATOM   5722  HA  ALA A 385     -14.678  60.143  16.582  1.00 17.32           H  
ATOM   5723 1HB  ALA A 385     -17.063  59.598  16.685  1.00 17.32           H  
ATOM   5724 2HB  ALA A 385     -16.655  60.362  15.138  1.00 17.32           H  
ATOM   5725 3HB  ALA A 385     -16.924  58.614  15.240  1.00 17.32           H  
ATOM   5726  N   GLN A 386     -14.569  56.914  16.293  1.00 17.57           N  
ATOM   5727  CA  GLN A 386     -14.363  55.639  16.977  1.00 17.57           C  
ATOM   5728  C   GLN A 386     -13.064  55.610  17.779  1.00 17.57           C  
ATOM   5729  O   GLN A 386     -12.049  56.143  17.334  1.00 17.57           O  
ATOM   5730  CB  GLN A 386     -14.333  54.492  15.956  1.00 17.57           C  
ATOM   5731  CG  GLN A 386     -15.651  54.222  15.266  1.00 17.57           C  
ATOM   5732  CD  GLN A 386     -15.548  53.153  14.179  1.00 17.57           C  
ATOM   5733  OE1 GLN A 386     -14.527  52.472  14.028  1.00 17.57           O  
ATOM   5734  NE2 GLN A 386     -16.618  53.008  13.408  1.00 17.57           N  
ATOM   5735  H   GLN A 386     -14.561  56.935  15.273  1.00 17.57           H  
ATOM   5736  HA  GLN A 386     -15.191  55.483  17.667  1.00 17.57           H  
ATOM   5737 1HB  GLN A 386     -13.594  54.715  15.185  1.00 17.57           H  
ATOM   5738 2HB  GLN A 386     -14.015  53.577  16.453  1.00 17.57           H  
ATOM   5739 1HG  GLN A 386     -16.364  53.878  16.012  1.00 17.57           H  
ATOM   5740 2HG  GLN A 386     -16.005  55.133  14.817  1.00 17.57           H  
ATOM   5741 1HE2 GLN A 386     -16.620  52.330  12.673  1.00 17.57           H  
ATOM   5742 2HE2 GLN A 386     -17.427  53.576  13.567  1.00 17.57           H  
ATOM   5743  N   ASP A 387     -13.122  54.916  18.924  1.00 17.75           N  
ATOM   5744  CA  ASP A 387     -12.038  54.642  19.884  1.00 17.75           C  
ATOM   5745  C   ASP A 387     -12.674  54.328  21.234  1.00 17.75           C  
ATOM   5746  O   ASP A 387     -12.643  55.162  22.139  1.00 17.75           O  
ATOM   5747  OXT ASP A 387     -13.546  53.458  21.253  1.00 17.75           O  
ATOM   5748  CB  ASP A 387     -11.025  55.801  20.062  1.00 17.75           C  
ATOM   5749  CG  ASP A 387      -9.794  55.397  20.926  1.00 17.75           C  
ATOM   5750  OD1 ASP A 387      -9.761  54.283  21.399  1.00 17.75           O  
ATOM   5751  OD2 ASP A 387      -8.913  56.213  21.098  1.00 17.75           O  
ATOM   5752  H   ASP A 387     -14.029  54.542  19.163  1.00 17.75           H  
ATOM   5753  HA  ASP A 387     -11.488  53.760  19.554  1.00 17.75           H  
ATOM   5754 1HB  ASP A 387     -10.617  56.111  19.116  1.00 17.75           H  
ATOM   5755 2HB  ASP A 387     -11.516  56.664  20.510  1.00 17.75           H  
TER    5756
ENDMDL

REMARK ID 692526 MODEL 2 Mouse OMT
PFRMAT TS
TARGET Mouse OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.888   0.488   0.656  1.00 10.01           N  
ATOM      2  CA  MET A   1       6.423   1.432  -0.316  1.00 10.01           C  
ATOM      3  C   MET A   1       5.508   2.662  -0.438  1.00 10.01           C  
ATOM      4  O   MET A   1       5.663   3.629   0.306  1.00 10.01           O  
ATOM      5  CB  MET A   1       6.623   0.734  -1.667  1.00 10.01           C  
ATOM      6  CG  MET A   1       7.260   1.599  -2.752  1.00 10.01           C  
ATOM      7  SD  MET A   1       7.341   0.784  -4.345  1.00 10.01           S  
ATOM      8  CE  MET A   1       5.617   0.835  -4.822  1.00 10.01           C  
ATOM      9 1H   MET A   1       6.649   0.109   1.205  1.00 10.01           H  
ATOM     10 2H   MET A   1       5.242   0.965   1.268  1.00 10.01           H  
ATOM     11 3H   MET A   1       5.415  -0.265   0.177  1.00 10.01           H  
ATOM     12  HA  MET A   1       7.394   1.781   0.038  1.00 10.01           H  
ATOM     13 1HB  MET A   1       7.275  -0.126  -1.526  1.00 10.01           H  
ATOM     14 2HB  MET A   1       5.676   0.355  -2.038  1.00 10.01           H  
ATOM     15 1HG  MET A   1       6.716   2.498  -2.874  1.00 10.01           H  
ATOM     16 2HG  MET A   1       8.273   1.861  -2.452  1.00 10.01           H  
ATOM     17 1HE  MET A   1       5.495   0.367  -5.797  1.00 10.01           H  
ATOM     18 2HE  MET A   1       5.018   0.303  -4.085  1.00 10.01           H  
ATOM     19 3HE  MET A   1       5.288   1.864  -4.877  1.00 10.01           H  
ATOM     20  N   HIS A   2       4.527   2.621  -1.347  1.00 12.87           N  
ATOM     21  CA  HIS A   2       3.626   3.766  -1.551  1.00 12.87           C  
ATOM     22  C   HIS A   2       2.259   3.655  -0.869  1.00 12.87           C  
ATOM     23  O   HIS A   2       1.422   4.553  -1.004  1.00 12.87           O  
ATOM     24  CB  HIS A   2       3.421   4.020  -3.048  1.00 12.87           C  
ATOM     25  CG  HIS A   2       4.650   4.511  -3.750  1.00 12.87           C  
ATOM     26  ND1 HIS A   2       4.750   4.561  -5.121  1.00 12.87           N  
ATOM     27  CD2 HIS A   2       5.821   4.994  -3.271  1.00 12.87           C  
ATOM     28  CE1 HIS A   2       5.938   5.030  -5.457  1.00 12.87           C  
ATOM     29  NE2 HIS A   2       6.607   5.301  -4.354  1.00 12.87           N  
ATOM     30  H   HIS A   2       4.412   1.815  -1.944  1.00 12.87           H  
ATOM     31  HA  HIS A   2       4.104   4.657  -1.145  1.00 12.87           H  
ATOM     32 1HB  HIS A   2       3.104   3.095  -3.531  1.00 12.87           H  
ATOM     33 2HB  HIS A   2       2.627   4.754  -3.189  1.00 12.87           H  
ATOM     34  HD2 HIS A   2       6.093   5.111  -2.221  1.00 12.87           H  
ATOM     35  HE1 HIS A   2       6.302   5.172  -6.474  1.00 12.87           H  
ATOM     36  HE2 HIS A   2       7.544   5.674  -4.308  1.00 12.87           H  
ATOM     37  N   ARG A   3       2.045   2.608  -0.075  1.00 16.11           N  
ATOM     38  CA  ARG A   3       0.752   2.441   0.590  1.00 16.11           C  
ATOM     39  C   ARG A   3       0.464   3.621   1.509  1.00 16.11           C  
ATOM     40  O   ARG A   3      -0.687   4.036   1.650  1.00 16.11           O  
ATOM     41  CB  ARG A   3       0.705   1.150   1.392  1.00 16.11           C  
ATOM     42  CG  ARG A   3       0.644  -0.126   0.557  1.00 16.11           C  
ATOM     43  CD  ARG A   3       0.647  -1.353   1.410  1.00 16.11           C  
ATOM     44  NE  ARG A   3       0.591  -2.571   0.613  1.00 16.11           N  
ATOM     45  CZ  ARG A   3       0.730  -3.819   1.106  1.00 16.11           C  
ATOM     46  NH1 ARG A   3       0.933  -4.002   2.392  1.00 16.11           N  
ATOM     47  NH2 ARG A   3       0.662  -4.861   0.295  1.00 16.11           N  
ATOM     48  H   ARG A   3       2.761   1.911   0.036  1.00 16.11           H  
ATOM     49  HA  ARG A   3      -0.026   2.396  -0.172  1.00 16.11           H  
ATOM     50 1HB  ARG A   3       1.583   1.087   2.032  1.00 16.11           H  
ATOM     51 2HB  ARG A   3      -0.170   1.160   2.043  1.00 16.11           H  
ATOM     52 1HG  ARG A   3      -0.271  -0.125  -0.036  1.00 16.11           H  
ATOM     53 2HG  ARG A   3       1.506  -0.167  -0.109  1.00 16.11           H  
ATOM     54 1HD  ARG A   3       1.557  -1.379   2.008  1.00 16.11           H  
ATOM     55 2HD  ARG A   3      -0.220  -1.338   2.070  1.00 16.11           H  
ATOM     56  HE  ARG A   3       0.436  -2.474  -0.382  1.00 16.11           H  
ATOM     57 1HH1 ARG A   3       0.985  -3.206   3.013  1.00 16.11           H  
ATOM     58 2HH1 ARG A   3       1.037  -4.936   2.760  1.00 16.11           H  
ATOM     59 1HH2 ARG A   3       0.506  -4.723  -0.694  1.00 16.11           H  
ATOM     60 2HH2 ARG A   3       0.766  -5.795   0.664  1.00 16.11           H  
ATOM     61  N   GLY A   4       1.514   4.176   2.118  1.00 18.93           N  
ATOM     62  CA  GLY A   4       1.389   5.330   2.997  1.00 18.93           C  
ATOM     63  C   GLY A   4       0.818   6.544   2.259  1.00 18.93           C  
ATOM     64  O   GLY A   4       0.166   7.403   2.866  1.00 18.93           O  
ATOM     65  H   GLY A   4       2.429   3.784   1.957  1.00 18.93           H  
ATOM     66 1HA  GLY A   4       0.747   5.076   3.840  1.00 18.93           H  
ATOM     67 2HA  GLY A   4       2.369   5.578   3.404  1.00 18.93           H  
ATOM     68  N   ARG A   5       1.094   6.647   0.949  1.00 20.34           N  
ATOM     69  CA  ARG A   5       0.618   7.781   0.177  1.00 20.34           C  
ATOM     70  C   ARG A   5      -0.853   7.584  -0.098  1.00 20.34           C  
ATOM     71  O   ARG A   5      -1.642   8.530  -0.035  1.00 20.34           O  
ATOM     72  CB  ARG A   5       1.364   7.905  -1.141  1.00 20.34           C  
ATOM     73  CG  ARG A   5       2.828   8.293  -1.026  1.00 20.34           C  
ATOM     74  CD  ARG A   5       3.484   8.345  -2.363  1.00 20.34           C  
ATOM     75  NE  ARG A   5       4.884   8.729  -2.273  1.00 20.34           N  
ATOM     76  CZ  ARG A   5       5.717   8.835  -3.328  1.00 20.34           C  
ATOM     77  NH1 ARG A   5       5.277   8.586  -4.542  1.00 20.34           N  
ATOM     78  NH2 ARG A   5       6.975   9.191  -3.142  1.00 20.34           N  
ATOM     79  H   ARG A   5       1.589   5.906   0.464  1.00 20.34           H  
ATOM     80  HA  ARG A   5       0.759   8.693   0.755  1.00 20.34           H  
ATOM     81 1HB  ARG A   5       1.313   6.965  -1.680  1.00 20.34           H  
ATOM     82 2HB  ARG A   5       0.874   8.655  -1.759  1.00 20.34           H  
ATOM     83 1HG  ARG A   5       2.912   9.271  -0.555  1.00 20.34           H  
ATOM     84 2HG  ARG A   5       3.346   7.546  -0.419  1.00 20.34           H  
ATOM     85 1HD  ARG A   5       3.433   7.358  -2.827  1.00 20.34           H  
ATOM     86 2HD  ARG A   5       2.971   9.067  -2.994  1.00 20.34           H  
ATOM     87  HE  ARG A   5       5.260   8.933  -1.355  1.00 20.34           H  
ATOM     88 1HH1 ARG A   5       4.315   8.310  -4.685  1.00 20.34           H  
ATOM     89 2HH1 ARG A   5       5.900   8.666  -5.331  1.00 20.34           H  
ATOM     90 1HH2 ARG A   5       7.313   9.384  -2.209  1.00 20.34           H  
ATOM     91 2HH2 ARG A   5       7.599   9.275  -3.931  1.00 20.34           H  
ATOM     92  N   SER A   6      -1.232   6.332  -0.361  1.00 19.94           N  
ATOM     93  CA  SER A   6      -2.630   6.033  -0.619  1.00 19.94           C  
ATOM     94  C   SER A   6      -3.434   6.298   0.647  1.00 19.94           C  
ATOM     95  O   SER A   6      -4.512   6.895   0.597  1.00 19.94           O  
ATOM     96  CB  SER A   6      -2.797   4.593  -1.057  1.00 19.94           C  
ATOM     97  OG  SER A   6      -2.177   4.365  -2.296  1.00 19.94           O  
ATOM     98  H   SER A   6      -0.523   5.596  -0.404  1.00 19.94           H  
ATOM     99  HA  SER A   6      -2.992   6.691  -1.409  1.00 19.94           H  
ATOM    100 1HB  SER A   6      -2.369   3.932  -0.306  1.00 19.94           H  
ATOM    101 2HB  SER A   6      -3.857   4.361  -1.129  1.00 19.94           H  
ATOM    102  HG  SER A   6      -1.233   4.500  -2.146  1.00 19.94           H  
ATOM    103  N   ALA A   7      -2.888   5.883   1.794  1.00 18.19           N  
ATOM    104  CA  ALA A   7      -3.556   6.121   3.061  1.00 18.19           C  
ATOM    105  C   ALA A   7      -3.689   7.607   3.325  1.00 18.19           C  
ATOM    106  O   ALA A   7      -4.749   8.067   3.757  1.00 18.19           O  
ATOM    107  CB  ALA A   7      -2.795   5.468   4.188  1.00 18.19           C  
ATOM    108  H   ALA A   7      -2.002   5.376   1.775  1.00 18.19           H  
ATOM    109  HA  ALA A   7      -4.554   5.700   3.004  1.00 18.19           H  
ATOM    110 1HB  ALA A   7      -3.316   5.640   5.128  1.00 18.19           H  
ATOM    111 2HB  ALA A   7      -2.717   4.398   4.001  1.00 18.19           H  
ATOM    112 3HB  ALA A   7      -1.796   5.899   4.241  1.00 18.19           H  
ATOM    113  N   SER A   8      -2.635   8.370   3.014  1.00 16.05           N  
ATOM    114  CA  SER A   8      -2.670   9.801   3.227  1.00 16.05           C  
ATOM    115  C   SER A   8      -3.751  10.418   2.355  1.00 16.05           C  
ATOM    116  O   SER A   8      -4.495  11.289   2.809  1.00 16.05           O  
ATOM    117  CB  SER A   8      -1.325  10.411   2.896  1.00 16.05           C  
ATOM    118  OG  SER A   8      -0.326   9.955   3.776  1.00 16.05           O  
ATOM    119  H   SER A   8      -1.769   7.950   2.678  1.00 16.05           H  
ATOM    120  HA  SER A   8      -2.906   9.995   4.273  1.00 16.05           H  
ATOM    121 1HB  SER A   8      -1.054  10.161   1.876  1.00 16.05           H  
ATOM    122 2HB  SER A   8      -1.398  11.493   2.957  1.00 16.05           H  
ATOM    123  HG  SER A   8      -0.239   8.988   3.607  1.00 16.05           H  
ATOM    124  N   ALA A   9      -3.856   9.956   1.101  1.00 14.09           N  
ATOM    125  CA  ALA A   9      -4.880  10.458   0.198  1.00 14.09           C  
ATOM    126  C   ALA A   9      -6.264  10.165   0.747  1.00 14.09           C  
ATOM    127  O   ALA A   9      -7.153  11.014   0.697  1.00 14.09           O  
ATOM    128  CB  ALA A   9      -4.735   9.830  -1.176  1.00 14.09           C  
ATOM    129  H   ALA A   9      -3.196   9.255   0.766  1.00 14.09           H  
ATOM    130  HA  ALA A   9      -4.762  11.539   0.116  1.00 14.09           H  
ATOM    131 1HB  ALA A   9      -5.495  10.229  -1.842  1.00 14.09           H  
ATOM    132 2HB  ALA A   9      -3.745  10.053  -1.572  1.00 14.09           H  
ATOM    133 3HB  ALA A   9      -4.854   8.754  -1.095  1.00 14.09           H  
ATOM    134  N   ARG A  10      -6.457   8.979   1.325  1.00 12.47           N  
ATOM    135  CA  ARG A  10      -7.769   8.677   1.870  1.00 12.47           C  
ATOM    136  C   ARG A  10      -8.085   9.625   3.018  1.00 12.47           C  
ATOM    137  O   ARG A  10      -9.196  10.154   3.112  1.00 12.47           O  
ATOM    138  CB  ARG A  10      -7.857   7.232   2.344  1.00 12.47           C  
ATOM    139  CG  ARG A  10      -7.875   6.190   1.221  1.00 12.47           C  
ATOM    140  CD  ARG A  10      -8.287   4.827   1.700  1.00 12.47           C  
ATOM    141  NE  ARG A  10      -7.353   4.234   2.659  1.00 12.47           N  
ATOM    142  CZ  ARG A  10      -6.279   3.481   2.334  1.00 12.47           C  
ATOM    143  NH1 ARG A  10      -5.995   3.239   1.074  1.00 12.47           N  
ATOM    144  NH2 ARG A  10      -5.511   2.979   3.290  1.00 12.47           N  
ATOM    145  H   ARG A  10      -5.709   8.284   1.345  1.00 12.47           H  
ATOM    146  HA  ARG A  10      -8.510   8.822   1.087  1.00 12.47           H  
ATOM    147 1HB  ARG A  10      -7.000   7.012   2.978  1.00 12.47           H  
ATOM    148 2HB  ARG A  10      -8.754   7.099   2.948  1.00 12.47           H  
ATOM    149 1HG  ARG A  10      -8.571   6.507   0.447  1.00 12.47           H  
ATOM    150 2HG  ARG A  10      -6.879   6.110   0.794  1.00 12.47           H  
ATOM    151 1HD  ARG A  10      -9.262   4.899   2.181  1.00 12.47           H  
ATOM    152 2HD  ARG A  10      -8.360   4.158   0.844  1.00 12.47           H  
ATOM    153  HE  ARG A  10      -7.530   4.392   3.641  1.00 12.47           H  
ATOM    154 1HH1 ARG A  10      -6.580   3.621   0.342  1.00 12.47           H  
ATOM    155 2HH1 ARG A  10      -5.193   2.673   0.839  1.00 12.47           H  
ATOM    156 1HH2 ARG A  10      -5.731   3.159   4.261  1.00 12.47           H  
ATOM    157 2HH2 ARG A  10      -4.710   2.412   3.049  1.00 12.47           H  
ATOM    158  N   GLN A  11      -7.084   9.906   3.853  1.00 11.23           N  
ATOM    159  CA  GLN A  11      -7.284  10.791   4.987  1.00 11.23           C  
ATOM    160  C   GLN A  11      -7.613  12.208   4.521  1.00 11.23           C  
ATOM    161  O   GLN A  11      -8.529  12.843   5.059  1.00 11.23           O  
ATOM    162  CB  GLN A  11      -6.024  10.784   5.856  1.00 11.23           C  
ATOM    163  CG  GLN A  11      -5.788   9.459   6.573  1.00 11.23           C  
ATOM    164  CD  GLN A  11      -4.437   9.386   7.256  1.00 11.23           C  
ATOM    165  OE1 GLN A  11      -3.538  10.193   6.996  1.00 11.23           O  
ATOM    166  NE2 GLN A  11      -4.279   8.405   8.139  1.00 11.23           N  
ATOM    167  H   GLN A  11      -6.179   9.450   3.721  1.00 11.23           H  
ATOM    168  HA  GLN A  11      -8.125  10.419   5.572  1.00 11.23           H  
ATOM    169 1HB  GLN A  11      -5.156  10.987   5.238  1.00 11.23           H  
ATOM    170 2HB  GLN A  11      -6.089  11.572   6.602  1.00 11.23           H  
ATOM    171 1HG  GLN A  11      -6.557   9.338   7.334  1.00 11.23           H  
ATOM    172 2HG  GLN A  11      -5.857   8.650   5.855  1.00 11.23           H  
ATOM    173 1HE2 GLN A  11      -3.409   8.301   8.621  1.00 11.23           H  
ATOM    174 2HE2 GLN A  11      -5.029   7.770   8.319  1.00 11.23           H  
ATOM    175  N   GLU A  12      -6.915  12.685   3.483  1.00 10.33           N  
ATOM    176  CA  GLU A  12      -7.186  14.011   2.937  1.00 10.33           C  
ATOM    177  C   GLU A  12      -8.595  14.086   2.381  1.00 10.33           C  
ATOM    178  O   GLU A  12      -9.310  15.066   2.603  1.00 10.33           O  
ATOM    179  CB  GLU A  12      -6.188  14.394   1.841  1.00 10.33           C  
ATOM    180  CG  GLU A  12      -6.444  15.800   1.251  1.00 10.33           C  
ATOM    181  CD  GLU A  12      -5.413  16.260   0.220  1.00 10.33           C  
ATOM    182  OE1 GLU A  12      -4.456  15.562  -0.012  1.00 10.33           O  
ATOM    183  OE2 GLU A  12      -5.615  17.318  -0.349  1.00 10.33           O  
ATOM    184  H   GLU A  12      -6.163  12.120   3.087  1.00 10.33           H  
ATOM    185  HA  GLU A  12      -7.099  14.736   3.744  1.00 10.33           H  
ATOM    186 1HB  GLU A  12      -5.175  14.364   2.243  1.00 10.33           H  
ATOM    187 2HB  GLU A  12      -6.240  13.664   1.031  1.00 10.33           H  
ATOM    188 1HG  GLU A  12      -7.426  15.791   0.778  1.00 10.33           H  
ATOM    189 2HG  GLU A  12      -6.479  16.521   2.068  1.00 10.33           H  
ATOM    190  N   ARG A  13      -9.006  13.049   1.657  1.00  9.70           N  
ATOM    191  CA  ARG A  13     -10.328  13.026   1.064  1.00  9.70           C  
ATOM    192  C   ARG A  13     -11.417  13.039   2.134  1.00  9.70           C  
ATOM    193  O   ARG A  13     -12.399  13.776   2.001  1.00  9.70           O  
ATOM    194  CB  ARG A  13     -10.445  11.809   0.170  1.00  9.70           C  
ATOM    195  CG  ARG A  13      -9.603  11.915  -1.109  1.00  9.70           C  
ATOM    196  CD  ARG A  13      -9.542  10.639  -1.857  1.00  9.70           C  
ATOM    197  NE  ARG A  13      -8.691  10.753  -3.035  1.00  9.70           N  
ATOM    198  CZ  ARG A  13      -8.218   9.712  -3.747  1.00  9.70           C  
ATOM    199  NH1 ARG A  13      -8.518   8.480  -3.397  1.00  9.70           N  
ATOM    200  NH2 ARG A  13      -7.448   9.928  -4.799  1.00  9.70           N  
ATOM    201  H   ARG A  13      -8.373  12.265   1.492  1.00  9.70           H  
ATOM    202  HA  ARG A  13     -10.439  13.916   0.446  1.00  9.70           H  
ATOM    203 1HB  ARG A  13     -10.111  10.927   0.716  1.00  9.70           H  
ATOM    204 2HB  ARG A  13     -11.484  11.651  -0.110  1.00  9.70           H  
ATOM    205 1HG  ARG A  13     -10.055  12.659  -1.763  1.00  9.70           H  
ATOM    206 2HG  ARG A  13      -8.594  12.229  -0.862  1.00  9.70           H  
ATOM    207 1HD  ARG A  13      -9.125   9.866  -1.210  1.00  9.70           H  
ATOM    208 2HD  ARG A  13     -10.540  10.349  -2.180  1.00  9.70           H  
ATOM    209  HE  ARG A  13      -8.435  11.684  -3.339  1.00  9.70           H  
ATOM    210 1HH1 ARG A  13      -9.106   8.314  -2.593  1.00  9.70           H  
ATOM    211 2HH1 ARG A  13      -8.161   7.702  -3.933  1.00  9.70           H  
ATOM    212 1HH2 ARG A  13      -7.216  10.875  -5.069  1.00  9.70           H  
ATOM    213 2HH2 ARG A  13      -7.092   9.149  -5.333  1.00  9.70           H  
ATOM    214  N   ASP A  14     -11.222  12.290   3.231  1.00  9.25           N  
ATOM    215  CA  ASP A  14     -12.212  12.308   4.302  1.00  9.25           C  
ATOM    216  C   ASP A  14     -12.248  13.681   4.962  1.00  9.25           C  
ATOM    217  O   ASP A  14     -13.320  14.210   5.252  1.00  9.25           O  
ATOM    218  CB  ASP A  14     -11.926  11.237   5.355  1.00  9.25           C  
ATOM    219  CG  ASP A  14     -12.227   9.804   4.878  1.00  9.25           C  
ATOM    220  OD1 ASP A  14     -12.855   9.651   3.852  1.00  9.25           O  
ATOM    221  OD2 ASP A  14     -11.858   8.878   5.570  1.00  9.25           O  
ATOM    222  H   ASP A  14     -10.402  11.684   3.299  1.00  9.25           H  
ATOM    223  HA  ASP A  14     -13.192  12.110   3.871  1.00  9.25           H  
ATOM    224 1HB  ASP A  14     -10.866  11.290   5.626  1.00  9.25           H  
ATOM    225 2HB  ASP A  14     -12.503  11.443   6.253  1.00  9.25           H  
ATOM    226  N   PHE A  15     -11.074  14.285   5.147  1.00  8.88           N  
ATOM    227  CA  PHE A  15     -10.983  15.616   5.729  1.00  8.88           C  
ATOM    228  C   PHE A  15     -11.760  16.602   4.879  1.00  8.88           C  
ATOM    229  O   PHE A  15     -12.585  17.366   5.391  1.00  8.88           O  
ATOM    230  CB  PHE A  15      -9.520  16.019   5.889  1.00  8.88           C  
ATOM    231  CG  PHE A  15      -9.275  17.412   6.346  1.00  8.88           C  
ATOM    232  CD1 PHE A  15      -9.512  17.788   7.656  1.00  8.88           C  
ATOM    233  CD2 PHE A  15      -8.748  18.340   5.474  1.00  8.88           C  
ATOM    234  CE1 PHE A  15      -9.249  19.077   8.076  1.00  8.88           C  
ATOM    235  CE2 PHE A  15      -8.476  19.625   5.892  1.00  8.88           C  
ATOM    236  CZ  PHE A  15      -8.732  19.996   7.193  1.00  8.88           C  
ATOM    237  H   PHE A  15     -10.211  13.800   4.901  1.00  8.88           H  
ATOM    238  HA  PHE A  15     -11.436  15.589   6.719  1.00  8.88           H  
ATOM    239 1HB  PHE A  15      -9.038  15.340   6.591  1.00  8.88           H  
ATOM    240 2HB  PHE A  15      -9.014  15.892   4.942  1.00  8.88           H  
ATOM    241  HD1 PHE A  15      -9.915  17.055   8.356  1.00  8.88           H  
ATOM    242  HD2 PHE A  15      -8.545  18.043   4.442  1.00  8.88           H  
ATOM    243  HE1 PHE A  15      -9.447  19.365   9.108  1.00  8.88           H  
ATOM    244  HE2 PHE A  15      -8.062  20.351   5.192  1.00  8.88           H  
ATOM    245  HZ  PHE A  15      -8.522  21.012   7.521  1.00  8.88           H  
ATOM    246  N   ARG A  16     -11.507  16.596   3.575  1.00  8.51           N  
ATOM    247  CA  ARG A  16     -12.211  17.502   2.697  1.00  8.51           C  
ATOM    248  C   ARG A  16     -13.710  17.242   2.710  1.00  8.51           C  
ATOM    249  O   ARG A  16     -14.498  18.188   2.719  1.00  8.51           O  
ATOM    250  CB  ARG A  16     -11.642  17.420   1.294  1.00  8.51           C  
ATOM    251  CG  ARG A  16     -10.251  18.048   1.171  1.00  8.51           C  
ATOM    252  CD  ARG A  16      -9.720  17.998  -0.203  1.00  8.51           C  
ATOM    253  NE  ARG A  16      -8.372  18.549  -0.273  1.00  8.51           N  
ATOM    254  CZ  ARG A  16      -8.065  19.847  -0.352  1.00  8.51           C  
ATOM    255  NH1 ARG A  16      -9.000  20.778  -0.367  1.00  8.51           N  
ATOM    256  NH2 ARG A  16      -6.794  20.159  -0.412  1.00  8.51           N  
ATOM    257  H   ARG A  16     -10.812  15.953   3.195  1.00  8.51           H  
ATOM    258  HA  ARG A  16     -12.055  18.506   3.056  1.00  8.51           H  
ATOM    259 1HB  ARG A  16     -11.557  16.370   1.004  1.00  8.51           H  
ATOM    260 2HB  ARG A  16     -12.312  17.911   0.589  1.00  8.51           H  
ATOM    261 1HG  ARG A  16     -10.300  19.087   1.466  1.00  8.51           H  
ATOM    262 2HG  ARG A  16      -9.557  17.520   1.827  1.00  8.51           H  
ATOM    263 1HD  ARG A  16      -9.678  16.959  -0.533  1.00  8.51           H  
ATOM    264 2HD  ARG A  16     -10.360  18.570  -0.870  1.00  8.51           H  
ATOM    265  HE  ARG A  16      -7.568  17.905  -0.269  1.00  8.51           H  
ATOM    266 1HH1 ARG A  16      -9.974  20.516  -0.320  1.00  8.51           H  
ATOM    267 2HH1 ARG A  16      -8.741  21.752  -0.427  1.00  8.51           H  
ATOM    268 1HH2 ARG A  16      -6.113  19.384  -0.400  1.00  8.51           H  
ATOM    269 2HH2 ARG A  16      -6.498  21.119  -0.472  1.00  8.51           H  
ATOM    270  N   ALA A  17     -14.128  15.973   2.763  1.00  8.08           N  
ATOM    271  CA  ALA A  17     -15.557  15.695   2.809  1.00  8.08           C  
ATOM    272  C   ALA A  17     -16.176  16.316   4.053  1.00  8.08           C  
ATOM    273  O   ALA A  17     -17.246  16.930   3.988  1.00  8.08           O  
ATOM    274  CB  ALA A  17     -15.804  14.199   2.812  1.00  8.08           C  
ATOM    275  H   ALA A  17     -13.461  15.202   2.737  1.00  8.08           H  
ATOM    276  HA  ALA A  17     -16.020  16.144   1.931  1.00  8.08           H  
ATOM    277 1HB  ALA A  17     -16.873  14.006   2.832  1.00  8.08           H  
ATOM    278 2HB  ALA A  17     -15.366  13.758   1.916  1.00  8.08           H  
ATOM    279 3HB  ALA A  17     -15.338  13.758   3.692  1.00  8.08           H  
ATOM    280  N   LEU A  18     -15.473  16.216   5.179  1.00  7.56           N  
ATOM    281  CA  LEU A  18     -15.976  16.781   6.415  1.00  7.56           C  
ATOM    282  C   LEU A  18     -16.050  18.294   6.328  1.00  7.56           C  
ATOM    283  O   LEU A  18     -17.016  18.898   6.807  1.00  7.56           O  
ATOM    284  CB  LEU A  18     -15.095  16.339   7.577  1.00  7.56           C  
ATOM    285  CG  LEU A  18     -15.190  14.844   7.910  1.00  7.56           C  
ATOM    286  CD1 LEU A  18     -14.129  14.488   8.933  1.00  7.56           C  
ATOM    287  CD2 LEU A  18     -16.586  14.539   8.423  1.00  7.56           C  
ATOM    288  H   LEU A  18     -14.590  15.700   5.182  1.00  7.56           H  
ATOM    289  HA  LEU A  18     -16.979  16.399   6.581  1.00  7.56           H  
ATOM    290 1HB  LEU A  18     -14.059  16.557   7.327  1.00  7.56           H  
ATOM    291 2HB  LEU A  18     -15.366  16.907   8.463  1.00  7.56           H  
ATOM    292  HG  LEU A  18     -15.008  14.258   7.016  1.00  7.56           H  
ATOM    293 1HD1 LEU A  18     -14.189  13.426   9.163  1.00  7.56           H  
ATOM    294 2HD1 LEU A  18     -13.146  14.717   8.519  1.00  7.56           H  
ATOM    295 3HD1 LEU A  18     -14.288  15.068   9.840  1.00  7.56           H  
ATOM    296 1HD2 LEU A  18     -16.663  13.477   8.653  1.00  7.56           H  
ATOM    297 2HD2 LEU A  18     -16.780  15.122   9.323  1.00  7.56           H  
ATOM    298 3HD2 LEU A  18     -17.312  14.798   7.660  1.00  7.56           H  
ATOM    299  N   MET A  19     -15.061  18.919   5.676  1.00  6.93           N  
ATOM    300  CA  MET A  19     -15.108  20.364   5.553  1.00  6.93           C  
ATOM    301  C   MET A  19     -16.290  20.772   4.689  1.00  6.93           C  
ATOM    302  O   MET A  19     -16.989  21.731   5.015  1.00  6.93           O  
ATOM    303  CB  MET A  19     -13.830  20.936   4.940  1.00  6.93           C  
ATOM    304  CG  MET A  19     -12.583  20.869   5.811  1.00  6.93           C  
ATOM    305  SD  MET A  19     -11.224  21.832   5.109  1.00  6.93           S  
ATOM    306  CE  MET A  19     -10.814  20.896   3.653  1.00  6.93           C  
ATOM    307  H   MET A  19     -14.272  18.385   5.307  1.00  6.93           H  
ATOM    308  HA  MET A  19     -15.248  20.794   6.543  1.00  6.93           H  
ATOM    309 1HB  MET A  19     -13.614  20.395   4.018  1.00  6.93           H  
ATOM    310 2HB  MET A  19     -13.996  21.977   4.670  1.00  6.93           H  
ATOM    311 1HG  MET A  19     -12.803  21.250   6.804  1.00  6.93           H  
ATOM    312 2HG  MET A  19     -12.256  19.833   5.907  1.00  6.93           H  
ATOM    313 1HE  MET A  19      -9.987  21.373   3.131  1.00  6.93           H  
ATOM    314 2HE  MET A  19     -10.530  19.897   3.939  1.00  6.93           H  
ATOM    315 3HE  MET A  19     -11.684  20.855   2.995  1.00  6.93           H  
ATOM    316  N   ASP A  20     -16.555  20.028   3.608  1.00  6.20           N  
ATOM    317  CA  ASP A  20     -17.678  20.383   2.751  1.00  6.20           C  
ATOM    318  C   ASP A  20     -18.994  20.286   3.514  1.00  6.20           C  
ATOM    319  O   ASP A  20     -19.861  21.158   3.380  1.00  6.20           O  
ATOM    320  CB  ASP A  20     -17.731  19.500   1.500  1.00  6.20           C  
ATOM    321  CG  ASP A  20     -16.632  19.817   0.449  1.00  6.20           C  
ATOM    322  OD1 ASP A  20     -15.989  20.842   0.554  1.00  6.20           O  
ATOM    323  OD2 ASP A  20     -16.482  19.037  -0.468  1.00  6.20           O  
ATOM    324  H   ASP A  20     -15.954  19.238   3.370  1.00  6.20           H  
ATOM    325  HA  ASP A  20     -17.549  21.414   2.428  1.00  6.20           H  
ATOM    326 1HB  ASP A  20     -17.622  18.455   1.805  1.00  6.20           H  
ATOM    327 2HB  ASP A  20     -18.706  19.599   1.029  1.00  6.20           H  
ATOM    328  N   LEU A  21     -19.126  19.262   4.361  1.00  5.39           N  
ATOM    329  CA  LEU A  21     -20.341  19.111   5.146  1.00  5.39           C  
ATOM    330  C   LEU A  21     -20.484  20.279   6.121  1.00  5.39           C  
ATOM    331  O   LEU A  21     -21.582  20.833   6.287  1.00  5.39           O  
ATOM    332  CB  LEU A  21     -20.299  17.774   5.893  1.00  5.39           C  
ATOM    333  CG  LEU A  21     -20.409  16.528   4.992  1.00  5.39           C  
ATOM    334  CD1 LEU A  21     -20.133  15.279   5.813  1.00  5.39           C  
ATOM    335  CD2 LEU A  21     -21.797  16.482   4.370  1.00  5.39           C  
ATOM    336  H   LEU A  21     -18.384  18.562   4.426  1.00  5.39           H  
ATOM    337  HA  LEU A  21     -21.194  19.114   4.471  1.00  5.39           H  
ATOM    338 1HB  LEU A  21     -19.356  17.710   6.434  1.00  5.39           H  
ATOM    339 2HB  LEU A  21     -21.114  17.748   6.613  1.00  5.39           H  
ATOM    340  HG  LEU A  21     -19.667  16.584   4.200  1.00  5.39           H  
ATOM    341 1HD1 LEU A  21     -20.201  14.401   5.173  1.00  5.39           H  
ATOM    342 2HD1 LEU A  21     -19.136  15.345   6.229  1.00  5.39           H  
ATOM    343 3HD1 LEU A  21     -20.861  15.201   6.617  1.00  5.39           H  
ATOM    344 1HD2 LEU A  21     -21.876  15.606   3.725  1.00  5.39           H  
ATOM    345 2HD2 LEU A  21     -22.549  16.423   5.157  1.00  5.39           H  
ATOM    346 3HD2 LEU A  21     -21.959  17.383   3.779  1.00  5.39           H  
ATOM    347  N   ALA A  22     -19.357  20.689   6.725  1.00  4.52           N  
ATOM    348  CA  ALA A  22     -19.342  21.817   7.644  1.00  4.52           C  
ATOM    349  C   ALA A  22     -19.760  23.090   6.925  1.00  4.52           C  
ATOM    350  O   ALA A  22     -20.532  23.887   7.462  1.00  4.52           O  
ATOM    351  CB  ALA A  22     -17.958  21.991   8.246  1.00  4.52           C  
ATOM    352  H   ALA A  22     -18.487  20.181   6.559  1.00  4.52           H  
ATOM    353  HA  ALA A  22     -20.060  21.618   8.438  1.00  4.52           H  
ATOM    354 1HB  ALA A  22     -17.966  22.821   8.946  1.00  4.52           H  
ATOM    355 2HB  ALA A  22     -17.674  21.077   8.765  1.00  4.52           H  
ATOM    356 3HB  ALA A  22     -17.243  22.194   7.456  1.00  4.52           H  
ATOM    357  N   HIS A  23     -19.308  23.248   5.678  1.00  3.68           N  
ATOM    358  CA  HIS A  23     -19.637  24.430   4.903  1.00  3.68           C  
ATOM    359  C   HIS A  23     -21.109  24.443   4.553  1.00  3.68           C  
ATOM    360  O   HIS A  23     -21.731  25.502   4.557  1.00  3.68           O  
ATOM    361  CB  HIS A  23     -18.774  24.544   3.646  1.00  3.68           C  
ATOM    362  CG  HIS A  23     -17.343  24.952   3.918  1.00  3.68           C  
ATOM    363  ND1 HIS A  23     -17.016  26.171   4.479  1.00  3.68           N  
ATOM    364  CD2 HIS A  23     -16.166  24.324   3.682  1.00  3.68           C  
ATOM    365  CE1 HIS A  23     -15.703  26.264   4.590  1.00  3.68           C  
ATOM    366  NE2 HIS A  23     -15.164  25.160   4.113  1.00  3.68           N  
ATOM    367  H   HIS A  23     -18.672  22.554   5.284  1.00  3.68           H  
ATOM    368  HA  HIS A  23     -19.448  25.313   5.496  1.00  3.68           H  
ATOM    369 1HB  HIS A  23     -18.759  23.580   3.136  1.00  3.68           H  
ATOM    370 2HB  HIS A  23     -19.217  25.266   2.964  1.00  3.68           H  
ATOM    371  HD2 HIS A  23     -16.034  23.341   3.230  1.00  3.68           H  
ATOM    372  HE1 HIS A  23     -15.159  27.114   5.001  1.00  3.68           H  
ATOM    373  HE2 HIS A  23     -14.175  24.960   4.066  1.00  3.68           H  
ATOM    374  N   GLY A  24     -21.686  23.275   4.286  1.00  2.95           N  
ATOM    375  CA  GLY A  24     -23.113  23.188   4.010  1.00  2.95           C  
ATOM    376  C   GLY A  24     -23.892  23.749   5.205  1.00  2.95           C  
ATOM    377  O   GLY A  24     -24.755  24.627   5.061  1.00  2.95           O  
ATOM    378  H   GLY A  24     -21.114  22.430   4.255  1.00  2.95           H  
ATOM    379 1HA  GLY A  24     -23.352  23.747   3.106  1.00  2.95           H  
ATOM    380 2HA  GLY A  24     -23.385  22.146   3.841  1.00  2.95           H  
ATOM    381  N   PHE A  25     -23.583  23.231   6.394  1.00  2.35           N  
ATOM    382  CA  PHE A  25     -24.244  23.679   7.617  1.00  2.35           C  
ATOM    383  C   PHE A  25     -24.052  25.183   7.823  1.00  2.35           C  
ATOM    384  O   PHE A  25     -25.016  25.914   8.085  1.00  2.35           O  
ATOM    385  CB  PHE A  25     -23.717  22.906   8.819  1.00  2.35           C  
ATOM    386  CG  PHE A  25     -24.335  23.278  10.141  1.00  2.35           C  
ATOM    387  CD1 PHE A  25     -25.597  22.795  10.493  1.00  2.35           C  
ATOM    388  CD2 PHE A  25     -23.659  24.079  11.044  1.00  2.35           C  
ATOM    389  CE1 PHE A  25     -26.158  23.110  11.714  1.00  2.35           C  
ATOM    390  CE2 PHE A  25     -24.219  24.385  12.264  1.00  2.35           C  
ATOM    391  CZ  PHE A  25     -25.466  23.900  12.599  1.00  2.35           C  
ATOM    392  H   PHE A  25     -22.861  22.504   6.441  1.00  2.35           H  
ATOM    393  HA  PHE A  25     -25.311  23.481   7.522  1.00  2.35           H  
ATOM    394 1HB  PHE A  25     -23.875  21.842   8.657  1.00  2.35           H  
ATOM    395 2HB  PHE A  25     -22.639  23.061   8.894  1.00  2.35           H  
ATOM    396  HD1 PHE A  25     -26.141  22.159   9.792  1.00  2.35           H  
ATOM    397  HD2 PHE A  25     -22.669  24.462  10.782  1.00  2.35           H  
ATOM    398  HE1 PHE A  25     -27.145  22.728  11.979  1.00  2.35           H  
ATOM    399  HE2 PHE A  25     -23.674  25.008  12.967  1.00  2.35           H  
ATOM    400  HZ  PHE A  25     -25.903  24.145  13.568  1.00  2.35           H  
ATOM    401  N   MET A  26     -22.812  25.655   7.697  1.00  1.87           N  
ATOM    402  CA  MET A  26     -22.543  27.068   7.898  1.00  1.87           C  
ATOM    403  C   MET A  26     -23.264  27.919   6.860  1.00  1.87           C  
ATOM    404  O   MET A  26     -23.754  28.999   7.186  1.00  1.87           O  
ATOM    405  CB  MET A  26     -21.039  27.318   7.885  1.00  1.87           C  
ATOM    406  CG  MET A  26     -20.321  26.768   9.133  1.00  1.87           C  
ATOM    407  SD  MET A  26     -18.581  27.237   9.235  1.00  1.87           S  
ATOM    408  CE  MET A  26     -17.871  26.197   7.964  1.00  1.87           C  
ATOM    409  H   MET A  26     -22.042  25.024   7.479  1.00  1.87           H  
ATOM    410  HA  MET A  26     -22.924  27.348   8.874  1.00  1.87           H  
ATOM    411 1HB  MET A  26     -20.605  26.843   7.007  1.00  1.87           H  
ATOM    412 2HB  MET A  26     -20.844  28.386   7.817  1.00  1.87           H  
ATOM    413 1HG  MET A  26     -20.831  27.144  10.023  1.00  1.87           H  
ATOM    414 2HG  MET A  26     -20.389  25.686   9.145  1.00  1.87           H  
ATOM    415 1HE  MET A  26     -16.797  26.364   7.908  1.00  1.87           H  
ATOM    416 2HE  MET A  26     -18.065  25.155   8.191  1.00  1.87           H  
ATOM    417 3HE  MET A  26     -18.317  26.450   7.015  1.00  1.87           H  
ATOM    418  N   ALA A  27     -23.374  27.440   5.620  1.00  1.52           N  
ATOM    419  CA  ALA A  27     -24.083  28.179   4.588  1.00  1.52           C  
ATOM    420  C   ALA A  27     -25.529  28.387   4.998  1.00  1.52           C  
ATOM    421  O   ALA A  27     -26.096  29.462   4.784  1.00  1.52           O  
ATOM    422  CB  ALA A  27     -24.031  27.443   3.267  1.00  1.52           C  
ATOM    423  H   ALA A  27     -22.942  26.553   5.376  1.00  1.52           H  
ATOM    424  HA  ALA A  27     -23.610  29.154   4.482  1.00  1.52           H  
ATOM    425 1HB  ALA A  27     -24.558  28.013   2.515  1.00  1.52           H  
ATOM    426 2HB  ALA A  27     -22.994  27.304   2.969  1.00  1.52           H  
ATOM    427 3HB  ALA A  27     -24.502  26.472   3.376  1.00  1.52           H  
ATOM    428  N   SER A  28     -26.126  27.362   5.627  1.00  1.27           N  
ATOM    429  CA  SER A  28     -27.500  27.478   6.089  1.00  1.27           C  
ATOM    430  C   SER A  28     -27.583  28.552   7.167  1.00  1.27           C  
ATOM    431  O   SER A  28     -28.489  29.381   7.143  1.00  1.27           O  
ATOM    432  CB  SER A  28     -28.018  26.149   6.612  1.00  1.27           C  
ATOM    433  OG  SER A  28     -28.104  25.199   5.580  1.00  1.27           O  
ATOM    434  H   SER A  28     -25.615  26.483   5.753  1.00  1.27           H  
ATOM    435  HA  SER A  28     -28.125  27.783   5.250  1.00  1.27           H  
ATOM    436 1HB  SER A  28     -27.368  25.782   7.396  1.00  1.27           H  
ATOM    437 2HB  SER A  28     -29.002  26.299   7.052  1.00  1.27           H  
ATOM    438  HG  SER A  28     -27.190  25.048   5.286  1.00  1.27           H  
ATOM    439  N   GLN A  29     -26.592  28.596   8.068  1.00  1.09           N  
ATOM    440  CA  GLN A  29     -26.589  29.608   9.130  1.00  1.09           C  
ATOM    441  C   GLN A  29     -26.482  31.027   8.542  1.00  1.09           C  
ATOM    442  O   GLN A  29     -27.176  31.949   8.985  1.00  1.09           O  
ATOM    443  CB  GLN A  29     -25.413  29.385  10.092  1.00  1.09           C  
ATOM    444  CG  GLN A  29     -25.488  28.144  10.977  1.00  1.09           C  
ATOM    445  CD  GLN A  29     -24.196  27.967  11.790  1.00  1.09           C  
ATOM    446  OE1 GLN A  29     -23.099  28.110  11.243  1.00  1.09           O  
ATOM    447  NE2 GLN A  29     -24.304  27.682  13.086  1.00  1.09           N  
ATOM    448  H   GLN A  29     -25.863  27.879   8.031  1.00  1.09           H  
ATOM    449  HA  GLN A  29     -27.524  29.535   9.683  1.00  1.09           H  
ATOM    450 1HB  GLN A  29     -24.492  29.326   9.527  1.00  1.09           H  
ATOM    451 2HB  GLN A  29     -25.325  30.248  10.749  1.00  1.09           H  
ATOM    452 1HG  GLN A  29     -26.318  28.255  11.666  1.00  1.09           H  
ATOM    453 2HG  GLN A  29     -25.626  27.260  10.346  1.00  1.09           H  
ATOM    454 1HE2 GLN A  29     -23.478  27.573  13.640  1.00  1.09           H  
ATOM    455 2HE2 GLN A  29     -25.203  27.570  13.528  1.00  1.09           H  
ATOM    456  N   VAL A  30     -25.653  31.182   7.500  1.00  0.97           N  
ATOM    457  CA  VAL A  30     -25.476  32.466   6.814  1.00  0.97           C  
ATOM    458  C   VAL A  30     -26.774  32.912   6.176  1.00  0.97           C  
ATOM    459  O   VAL A  30     -27.202  34.061   6.328  1.00  0.97           O  
ATOM    460  CB  VAL A  30     -24.407  32.327   5.718  1.00  0.97           C  
ATOM    461  CG1 VAL A  30     -24.366  33.558   4.826  1.00  0.97           C  
ATOM    462  CG2 VAL A  30     -23.057  32.141   6.352  1.00  0.97           C  
ATOM    463  H   VAL A  30     -25.101  30.377   7.199  1.00  0.97           H  
ATOM    464  HA  VAL A  30     -25.160  33.213   7.541  1.00  0.97           H  
ATOM    465  HB  VAL A  30     -24.649  31.473   5.112  1.00  0.97           H  
ATOM    466 1HG1 VAL A  30     -23.613  33.422   4.055  1.00  0.97           H  
ATOM    467 2HG1 VAL A  30     -25.336  33.697   4.357  1.00  0.97           H  
ATOM    468 3HG1 VAL A  30     -24.121  34.419   5.410  1.00  0.97           H  
ATOM    469 1HG2 VAL A  30     -22.309  32.018   5.576  1.00  0.97           H  
ATOM    470 2HG2 VAL A  30     -22.820  33.015   6.956  1.00  0.97           H  
ATOM    471 3HG2 VAL A  30     -23.065  31.267   6.981  1.00  0.97           H  
ATOM    472  N   LEU A  31     -27.416  31.979   5.492  1.00  0.88           N  
ATOM    473  CA  LEU A  31     -28.684  32.215   4.850  1.00  0.88           C  
ATOM    474  C   LEU A  31     -29.763  32.596   5.846  1.00  0.88           C  
ATOM    475  O   LEU A  31     -30.485  33.584   5.647  1.00  0.88           O  
ATOM    476  CB  LEU A  31     -29.089  30.968   4.084  1.00  0.88           C  
ATOM    477  CG  LEU A  31     -30.403  31.033   3.482  1.00  0.88           C  
ATOM    478  CD1 LEU A  31     -30.428  32.151   2.584  1.00  0.88           C  
ATOM    479  CD2 LEU A  31     -30.671  29.755   2.733  1.00  0.88           C  
ATOM    480  H   LEU A  31     -26.994  31.054   5.402  1.00  0.88           H  
ATOM    481  HA  LEU A  31     -28.560  33.035   4.145  1.00  0.88           H  
ATOM    482 1HB  LEU A  31     -28.354  30.785   3.301  1.00  0.88           H  
ATOM    483 2HB  LEU A  31     -29.076  30.122   4.766  1.00  0.88           H  
ATOM    484  HG  LEU A  31     -31.158  31.181   4.253  1.00  0.88           H  
ATOM    485 1HD1 LEU A  31     -31.377  32.189   2.162  1.00  0.88           H  
ATOM    486 2HD1 LEU A  31     -30.227  33.073   3.126  1.00  0.88           H  
ATOM    487 3HD1 LEU A  31     -29.688  32.008   1.819  1.00  0.88           H  
ATOM    488 1HD2 LEU A  31     -31.644  29.802   2.262  1.00  0.88           H  
ATOM    489 2HD2 LEU A  31     -29.908  29.624   1.968  1.00  0.88           H  
ATOM    490 3HD2 LEU A  31     -30.638  28.914   3.427  1.00  0.88           H  
ATOM    491  N   PHE A  32     -29.877  31.825   6.927  1.00  0.81           N  
ATOM    492  CA  PHE A  32     -30.901  32.080   7.917  1.00  0.81           C  
ATOM    493  C   PHE A  32     -30.716  33.469   8.507  1.00  0.81           C  
ATOM    494  O   PHE A  32     -31.691  34.209   8.675  1.00  0.81           O  
ATOM    495  CB  PHE A  32     -30.798  31.064   9.062  1.00  0.81           C  
ATOM    496  CG  PHE A  32     -31.202  29.644   8.731  1.00  0.81           C  
ATOM    497  CD1 PHE A  32     -32.117  29.369   7.733  1.00  0.81           C  
ATOM    498  CD2 PHE A  32     -30.666  28.574   9.463  1.00  0.81           C  
ATOM    499  CE1 PHE A  32     -32.489  28.058   7.465  1.00  0.81           C  
ATOM    500  CE2 PHE A  32     -31.038  27.272   9.195  1.00  0.81           C  
ATOM    501  CZ  PHE A  32     -31.955  27.017   8.193  1.00  0.81           C  
ATOM    502  H   PHE A  32     -29.254  31.030   7.049  1.00  0.81           H  
ATOM    503  HA  PHE A  32     -31.880  32.016   7.443  1.00  0.81           H  
ATOM    504 1HB  PHE A  32     -29.765  31.041   9.411  1.00  0.81           H  
ATOM    505 2HB  PHE A  32     -31.409  31.403   9.896  1.00  0.81           H  
ATOM    506  HD1 PHE A  32     -32.543  30.189   7.163  1.00  0.81           H  
ATOM    507  HD2 PHE A  32     -29.947  28.780  10.255  1.00  0.81           H  
ATOM    508  HE1 PHE A  32     -33.210  27.851   6.684  1.00  0.81           H  
ATOM    509  HE2 PHE A  32     -30.615  26.450   9.772  1.00  0.81           H  
ATOM    510  HZ  PHE A  32     -32.256  25.994   7.978  1.00  0.81           H  
ATOM    511  N   ALA A  33     -29.460  33.845   8.787  1.00  0.77           N  
ATOM    512  CA  ALA A  33     -29.180  35.161   9.332  1.00  0.77           C  
ATOM    513  C   ALA A  33     -29.532  36.255   8.337  1.00  0.77           C  
ATOM    514  O   ALA A  33     -30.197  37.221   8.696  1.00  0.77           O  
ATOM    515  CB  ALA A  33     -27.720  35.267   9.726  1.00  0.77           C  
ATOM    516  H   ALA A  33     -28.682  33.197   8.644  1.00  0.77           H  
ATOM    517  HA  ALA A  33     -29.798  35.298  10.219  1.00  0.77           H  
ATOM    518 1HB  ALA A  33     -27.525  36.246  10.155  1.00  0.77           H  
ATOM    519 2HB  ALA A  33     -27.485  34.493  10.455  1.00  0.77           H  
ATOM    520 3HB  ALA A  33     -27.101  35.127   8.840  1.00  0.77           H  
ATOM    521  N   GLY A  34     -29.163  36.082   7.065  1.00  0.74           N  
ATOM    522  CA  GLY A  34     -29.477  37.105   6.075  1.00  0.74           C  
ATOM    523  C   GLY A  34     -30.984  37.312   5.960  1.00  0.74           C  
ATOM    524  O   GLY A  34     -31.477  38.439   5.817  1.00  0.74           O  
ATOM    525  H   GLY A  34     -28.624  35.261   6.789  1.00  0.74           H  
ATOM    526 1HA  GLY A  34     -29.001  38.039   6.357  1.00  0.74           H  
ATOM    527 2HA  GLY A  34     -29.060  36.812   5.113  1.00  0.74           H  
ATOM    528  N   CYS A  35     -31.742  36.220   6.070  1.00  0.72           N  
ATOM    529  CA  CYS A  35     -33.188  36.315   5.994  1.00  0.72           C  
ATOM    530  C   CYS A  35     -33.756  37.023   7.232  1.00  0.72           C  
ATOM    531  O   CYS A  35     -34.547  37.969   7.122  1.00  0.72           O  
ATOM    532  CB  CYS A  35     -33.776  34.909   5.899  1.00  0.72           C  
ATOM    533  SG  CYS A  35     -33.374  34.044   4.336  1.00  0.72           S  
ATOM    534  H   CYS A  35     -31.299  35.304   6.171  1.00  0.72           H  
ATOM    535  HA  CYS A  35     -33.455  36.879   5.102  1.00  0.72           H  
ATOM    536 1HB  CYS A  35     -33.394  34.303   6.720  1.00  0.72           H  
ATOM    537 2HB  CYS A  35     -34.848  34.956   6.011  1.00  0.72           H  
ATOM    538  HG  CYS A  35     -32.064  33.843   4.653  1.00  0.72           H  
ATOM    539  N   ALA A  36     -33.294  36.615   8.418  1.00  0.70           N  
ATOM    540  CA  ALA A  36     -33.765  37.161   9.692  1.00  0.70           C  
ATOM    541  C   ALA A  36     -33.498  38.655   9.831  1.00  0.70           C  
ATOM    542  O   ALA A  36     -34.303  39.403  10.388  1.00  0.70           O  
ATOM    543  CB  ALA A  36     -33.082  36.437  10.837  1.00  0.70           C  
ATOM    544  H   ALA A  36     -32.611  35.856   8.448  1.00  0.70           H  
ATOM    545  HA  ALA A  36     -34.840  36.999   9.749  1.00  0.70           H  
ATOM    546 1HB  ALA A  36     -33.453  36.821  11.784  1.00  0.70           H  
ATOM    547 2HB  ALA A  36     -33.288  35.369  10.766  1.00  0.70           H  
ATOM    548 3HB  ALA A  36     -32.006  36.604  10.770  1.00  0.70           H  
ATOM    549  N   LEU A  37     -32.365  39.080   9.295  1.00  0.68           N  
ATOM    550  CA  LEU A  37     -31.877  40.443   9.376  1.00  0.68           C  
ATOM    551  C   LEU A  37     -32.363  41.326   8.230  1.00  0.68           C  
ATOM    552  O   LEU A  37     -32.004  42.506   8.145  1.00  0.68           O  
ATOM    553  CB  LEU A  37     -30.358  40.349   9.420  1.00  0.68           C  
ATOM    554  CG  LEU A  37     -29.859  39.583  10.662  1.00  0.68           C  
ATOM    555  CD1 LEU A  37     -28.364  39.355  10.574  1.00  0.68           C  
ATOM    556  CD2 LEU A  37     -30.253  40.366  11.889  1.00  0.68           C  
ATOM    557  H   LEU A  37     -31.753  38.391   8.854  1.00  0.68           H  
ATOM    558  HA  LEU A  37     -32.232  40.873  10.310  1.00  0.68           H  
ATOM    559 1HB  LEU A  37     -30.018  39.807   8.542  1.00  0.68           H  
ATOM    560 2HB  LEU A  37     -29.928  41.347   9.414  1.00  0.68           H  
ATOM    561  HG  LEU A  37     -30.333  38.607  10.709  1.00  0.68           H  
ATOM    562 1HD1 LEU A  37     -28.030  38.803  11.450  1.00  0.68           H  
ATOM    563 2HD1 LEU A  37     -28.165  38.773   9.684  1.00  0.68           H  
ATOM    564 3HD1 LEU A  37     -27.834  40.274  10.518  1.00  0.68           H  
ATOM    565 1HD2 LEU A  37     -29.923  39.837  12.781  1.00  0.68           H  
ATOM    566 2HD2 LEU A  37     -29.800  41.338  11.855  1.00  0.68           H  
ATOM    567 3HD2 LEU A  37     -31.337  40.477  11.914  1.00  0.68           H  
ATOM    568  N   ARG A  38     -33.188  40.751   7.345  1.00  0.67           N  
ATOM    569  CA  ARG A  38     -33.749  41.415   6.170  1.00  0.67           C  
ATOM    570  C   ARG A  38     -32.678  41.949   5.210  1.00  0.67           C  
ATOM    571  O   ARG A  38     -32.875  42.977   4.549  1.00  0.67           O  
ATOM    572  CB  ARG A  38     -34.639  42.579   6.597  1.00  0.67           C  
ATOM    573  CG  ARG A  38     -35.717  42.245   7.637  1.00  0.67           C  
ATOM    574  CD  ARG A  38     -36.750  41.296   7.143  1.00  0.67           C  
ATOM    575  NE  ARG A  38     -37.531  41.810   6.023  1.00  0.67           N  
ATOM    576  CZ  ARG A  38     -38.591  42.622   6.117  1.00  0.67           C  
ATOM    577  NH1 ARG A  38     -39.014  43.075   7.282  1.00  0.67           N  
ATOM    578  NH2 ARG A  38     -39.192  42.945   5.003  1.00  0.67           N  
ATOM    579  H   ARG A  38     -33.470  39.780   7.485  1.00  0.67           H  
ATOM    580  HA  ARG A  38     -34.361  40.685   5.636  1.00  0.67           H  
ATOM    581 1HB  ARG A  38     -34.033  43.391   6.990  1.00  0.67           H  
ATOM    582 2HB  ARG A  38     -35.157  42.964   5.720  1.00  0.67           H  
ATOM    583 1HG  ARG A  38     -35.251  41.794   8.515  1.00  0.67           H  
ATOM    584 2HG  ARG A  38     -36.220  43.164   7.935  1.00  0.67           H  
ATOM    585 1HD  ARG A  38     -36.248  40.385   6.811  1.00  0.67           H  
ATOM    586 2HD  ARG A  38     -37.436  41.054   7.951  1.00  0.67           H  
ATOM    587  HE  ARG A  38     -37.301  41.497   5.067  1.00  0.67           H  
ATOM    588 1HH1 ARG A  38     -38.535  42.812   8.129  1.00  0.67           H  
ATOM    589 2HH1 ARG A  38     -39.817  43.685   7.322  1.00  0.67           H  
ATOM    590 1HH2 ARG A  38     -38.810  42.539   4.134  1.00  0.67           H  
ATOM    591 2HH2 ARG A  38     -39.996  43.549   5.001  1.00  0.67           H  
ATOM    592  N   VAL A  39     -31.564  41.225   5.076  1.00  0.66           N  
ATOM    593  CA  VAL A  39     -30.489  41.645   4.187  1.00  0.66           C  
ATOM    594  C   VAL A  39     -30.900  41.614   2.745  1.00  0.66           C  
ATOM    595  O   VAL A  39     -30.610  42.539   1.982  1.00  0.66           O  
ATOM    596  CB  VAL A  39     -29.259  40.743   4.351  1.00  0.66           C  
ATOM    597  CG1 VAL A  39     -28.237  41.053   3.272  1.00  0.66           C  
ATOM    598  CG2 VAL A  39     -28.666  40.961   5.722  1.00  0.66           C  
ATOM    599  H   VAL A  39     -31.462  40.352   5.596  1.00  0.66           H  
ATOM    600  HA  VAL A  39     -30.211  42.667   4.450  1.00  0.66           H  
ATOM    601  HB  VAL A  39     -29.556  39.699   4.238  1.00  0.66           H  
ATOM    602 1HG1 VAL A  39     -27.377  40.399   3.400  1.00  0.66           H  
ATOM    603 2HG1 VAL A  39     -28.678  40.883   2.288  1.00  0.66           H  
ATOM    604 3HG1 VAL A  39     -27.931  42.091   3.357  1.00  0.66           H  
ATOM    605 1HG2 VAL A  39     -27.803  40.321   5.840  1.00  0.66           H  
ATOM    606 2HG2 VAL A  39     -28.367  42.004   5.829  1.00  0.66           H  
ATOM    607 3HG2 VAL A  39     -29.414  40.718   6.472  1.00  0.66           H  
ATOM    608  N   PHE A  40     -31.575  40.538   2.369  1.00  0.66           N  
ATOM    609  CA  PHE A  40     -31.947  40.341   0.986  1.00  0.66           C  
ATOM    610  C   PHE A  40     -33.084  41.280   0.605  1.00  0.66           C  
ATOM    611  O   PHE A  40     -33.196  41.709  -0.543  1.00  0.66           O  
ATOM    612  CB  PHE A  40     -32.354  38.886   0.794  1.00  0.66           C  
ATOM    613  CG  PHE A  40     -31.202  37.939   1.086  1.00  0.66           C  
ATOM    614  CD1 PHE A  40     -31.241  37.116   2.213  1.00  0.66           C  
ATOM    615  CD2 PHE A  40     -30.077  37.895   0.288  1.00  0.66           C  
ATOM    616  CE1 PHE A  40     -30.187  36.278   2.513  1.00  0.66           C  
ATOM    617  CE2 PHE A  40     -29.027  37.063   0.595  1.00  0.66           C  
ATOM    618  CZ  PHE A  40     -29.081  36.254   1.704  1.00  0.66           C  
ATOM    619  H   PHE A  40     -31.800  39.835   3.060  1.00  0.66           H  
ATOM    620  HA  PHE A  40     -31.084  40.558   0.355  1.00  0.66           H  
ATOM    621 1HB  PHE A  40     -33.187  38.639   1.453  1.00  0.66           H  
ATOM    622 2HB  PHE A  40     -32.685  38.725  -0.234  1.00  0.66           H  
ATOM    623  HD1 PHE A  40     -32.118  37.139   2.865  1.00  0.66           H  
ATOM    624  HD2 PHE A  40     -30.023  38.534  -0.588  1.00  0.66           H  
ATOM    625  HE1 PHE A  40     -30.234  35.633   3.394  1.00  0.66           H  
ATOM    626  HE2 PHE A  40     -28.154  37.048  -0.040  1.00  0.66           H  
ATOM    627  HZ  PHE A  40     -28.249  35.594   1.941  1.00  0.66           H  
ATOM    628  N   ASP A  41     -33.931  41.634   1.569  1.00  0.65           N  
ATOM    629  CA  ASP A  41     -35.014  42.532   1.212  1.00  0.65           C  
ATOM    630  C   ASP A  41     -34.477  43.939   1.028  1.00  0.65           C  
ATOM    631  O   ASP A  41     -34.882  44.651   0.116  1.00  0.65           O  
ATOM    632  CB  ASP A  41     -36.125  42.537   2.248  1.00  0.65           C  
ATOM    633  CG  ASP A  41     -36.905  41.266   2.283  1.00  0.65           C  
ATOM    634  OD1 ASP A  41     -36.731  40.468   1.403  1.00  0.65           O  
ATOM    635  OD2 ASP A  41     -37.694  41.094   3.181  1.00  0.65           O  
ATOM    636  H   ASP A  41     -33.815  41.296   2.513  1.00  0.65           H  
ATOM    637  HA  ASP A  41     -35.439  42.203   0.263  1.00  0.65           H  
ATOM    638 1HB  ASP A  41     -35.689  42.712   3.235  1.00  0.65           H  
ATOM    639 2HB  ASP A  41     -36.804  43.363   2.042  1.00  0.65           H  
ATOM    640  N   ALA A  42     -33.542  44.352   1.878  1.00  0.66           N  
ATOM    641  CA  ALA A  42     -32.971  45.677   1.710  1.00  0.66           C  
ATOM    642  C   ALA A  42     -32.196  45.763   0.391  1.00  0.66           C  
ATOM    643  O   ALA A  42     -32.348  46.710  -0.379  1.00  0.66           O  
ATOM    644  CB  ALA A  42     -32.066  45.981   2.882  1.00  0.66           C  
ATOM    645  H   ALA A  42     -33.230  43.762   2.651  1.00  0.66           H  
ATOM    646  HA  ALA A  42     -33.783  46.402   1.675  1.00  0.66           H  
ATOM    647 1HB  ALA A  42     -31.644  46.977   2.770  1.00  0.66           H  
ATOM    648 2HB  ALA A  42     -32.638  45.926   3.808  1.00  0.66           H  
ATOM    649 3HB  ALA A  42     -31.273  45.239   2.906  1.00  0.66           H  
ATOM    650  N   ALA A  43     -31.402  44.727   0.097  1.00  0.67           N  
ATOM    651  CA  ALA A  43     -30.601  44.658  -1.128  1.00  0.67           C  
ATOM    652  C   ALA A  43     -31.492  44.668  -2.383  1.00  0.67           C  
ATOM    653  O   ALA A  43     -31.122  45.201  -3.435  1.00  0.67           O  
ATOM    654  CB  ALA A  43     -29.717  43.427  -1.080  1.00  0.67           C  
ATOM    655  H   ALA A  43     -31.314  43.954   0.759  1.00  0.67           H  
ATOM    656  HA  ALA A  43     -29.965  45.542  -1.169  1.00  0.67           H  
ATOM    657 1HB  ALA A  43     -29.096  43.380  -1.961  1.00  0.67           H  
ATOM    658 2HB  ALA A  43     -29.084  43.469  -0.194  1.00  0.67           H  
ATOM    659 3HB  ALA A  43     -30.343  42.545  -1.030  1.00  0.67           H  
ATOM    660  N   ALA A  44     -32.701  44.115  -2.262  1.00  0.69           N  
ATOM    661  CA  ALA A  44     -33.677  44.054  -3.349  1.00  0.69           C  
ATOM    662  C   ALA A  44     -34.093  45.428  -3.858  1.00  0.69           C  
ATOM    663  O   ALA A  44     -34.619  45.546  -4.966  1.00  0.69           O  
ATOM    664  CB  ALA A  44     -34.937  43.337  -2.902  1.00  0.69           C  
ATOM    665  H   ALA A  44     -32.953  43.659  -1.384  1.00  0.69           H  
ATOM    666  HA  ALA A  44     -33.218  43.505  -4.169  1.00  0.69           H  
ATOM    667 1HB  ALA A  44     -35.632  43.271  -3.734  1.00  0.69           H  
ATOM    668 2HB  ALA A  44     -34.702  42.351  -2.553  1.00  0.69           H  
ATOM    669 3HB  ALA A  44     -35.399  43.891  -2.099  1.00  0.69           H  
ATOM    670  N   LEU A  45     -33.909  46.463  -3.043  1.00  0.70           N  
ATOM    671  CA  LEU A  45     -34.355  47.799  -3.388  1.00  0.70           C  
ATOM    672  C   LEU A  45     -33.357  48.577  -4.255  1.00  0.70           C  
ATOM    673  O   LEU A  45     -33.649  49.691  -4.696  1.00  0.70           O  
ATOM    674  CB  LEU A  45     -34.588  48.554  -2.083  1.00  0.70           C  
ATOM    675  CG  LEU A  45     -35.649  47.931  -1.181  1.00  0.70           C  
ATOM    676  CD1 LEU A  45     -35.702  48.689   0.129  1.00  0.70           C  
ATOM    677  CD2 LEU A  45     -36.984  47.935  -1.897  1.00  0.70           C  
ATOM    678  H   LEU A  45     -33.438  46.334  -2.144  1.00  0.70           H  
ATOM    679  HA  LEU A  45     -35.293  47.714  -3.931  1.00  0.70           H  
ATOM    680 1HB  LEU A  45     -33.649  48.580  -1.530  1.00  0.70           H  
ATOM    681 2HB  LEU A  45     -34.884  49.574  -2.313  1.00  0.70           H  
ATOM    682  HG  LEU A  45     -35.366  46.901  -0.954  1.00  0.70           H  
ATOM    683 1HD1 LEU A  45     -36.444  48.231   0.782  1.00  0.70           H  
ATOM    684 2HD1 LEU A  45     -34.719  48.643   0.605  1.00  0.70           H  
ATOM    685 3HD1 LEU A  45     -35.970  49.725  -0.059  1.00  0.70           H  
ATOM    686 1HD2 LEU A  45     -37.740  47.476  -1.257  1.00  0.70           H  
ATOM    687 2HD2 LEU A  45     -37.275  48.960  -2.126  1.00  0.70           H  
ATOM    688 3HD2 LEU A  45     -36.896  47.364  -2.823  1.00  0.70           H  
ATOM    689  N   GLY A  46     -32.177  48.009  -4.480  1.00  0.72           N  
ATOM    690  CA  GLY A  46     -31.128  48.669  -5.251  1.00  0.72           C  
ATOM    691  C   GLY A  46     -29.853  48.422  -4.488  1.00  0.72           C  
ATOM    692  O   GLY A  46     -29.937  47.993  -3.355  1.00  0.72           O  
ATOM    693  H   GLY A  46     -31.989  47.077  -4.103  1.00  0.72           H  
ATOM    694 1HA  GLY A  46     -31.074  48.241  -6.252  1.00  0.72           H  
ATOM    695 2HA  GLY A  46     -31.333  49.735  -5.330  1.00  0.72           H  
ATOM    696  N   PRO A  47     -28.673  48.725  -5.016  1.00  0.74           N  
ATOM    697  CA  PRO A  47     -27.427  48.472  -4.327  1.00  0.74           C  
ATOM    698  C   PRO A  47     -27.395  49.234  -3.028  1.00  0.74           C  
ATOM    699  O   PRO A  47     -27.647  50.440  -3.003  1.00  0.74           O  
ATOM    700  CB  PRO A  47     -26.392  48.978  -5.337  1.00  0.74           C  
ATOM    701  CG  PRO A  47     -27.160  49.912  -6.273  1.00  0.74           C  
ATOM    702  CD  PRO A  47     -28.571  49.361  -6.319  1.00  0.74           C  
ATOM    703  HA  PRO A  47     -27.313  47.410  -4.128  1.00  0.74           H  
ATOM    704 1HB  PRO A  47     -25.594  49.506  -4.806  1.00  0.74           H  
ATOM    705 2HB  PRO A  47     -25.923  48.142  -5.849  1.00  0.74           H  
ATOM    706 1HG  PRO A  47     -27.121  50.942  -5.888  1.00  0.74           H  
ATOM    707 2HG  PRO A  47     -26.682  49.927  -7.265  1.00  0.74           H  
ATOM    708 1HD  PRO A  47     -29.289  50.184  -6.415  1.00  0.74           H  
ATOM    709 2HD  PRO A  47     -28.678  48.616  -7.123  1.00  0.74           H  
ATOM    710  N   VAL A  48     -27.021  48.538  -1.957  1.00  0.76           N  
ATOM    711  CA  VAL A  48     -26.974  49.196  -0.663  1.00  0.76           C  
ATOM    712  C   VAL A  48     -25.592  48.973  -0.048  1.00  0.76           C  
ATOM    713  O   VAL A  48     -25.078  47.850  -0.057  1.00  0.76           O  
ATOM    714  CB  VAL A  48     -28.042  48.617   0.304  1.00  0.76           C  
ATOM    715  CG1 VAL A  48     -28.020  49.401   1.568  1.00  0.76           C  
ATOM    716  CG2 VAL A  48     -29.406  48.607  -0.280  1.00  0.76           C  
ATOM    717  H   VAL A  48     -26.851  47.536  -2.053  1.00  0.76           H  
ATOM    718  HA  VAL A  48     -27.139  50.266  -0.790  1.00  0.76           H  
ATOM    719  HB  VAL A  48     -27.765  47.603   0.547  1.00  0.76           H  
ATOM    720 1HG1 VAL A  48     -28.732  48.993   2.278  1.00  0.76           H  
ATOM    721 2HG1 VAL A  48     -27.042  49.370   1.983  1.00  0.76           H  
ATOM    722 3HG1 VAL A  48     -28.287  50.434   1.352  1.00  0.76           H  
ATOM    723 1HG2 VAL A  48     -30.106  48.183   0.436  1.00  0.76           H  
ATOM    724 2HG2 VAL A  48     -29.717  49.618  -0.539  1.00  0.76           H  
ATOM    725 3HG2 VAL A  48     -29.394  47.998  -1.145  1.00  0.76           H  
ATOM    726  N   ASP A  49     -24.953  50.020   0.454  1.00  0.78           N  
ATOM    727  CA  ASP A  49     -23.647  49.798   1.073  1.00  0.78           C  
ATOM    728  C   ASP A  49     -23.790  49.039   2.375  1.00  0.78           C  
ATOM    729  O   ASP A  49     -24.831  49.109   3.028  1.00  0.78           O  
ATOM    730  CB  ASP A  49     -22.882  51.104   1.247  1.00  0.78           C  
ATOM    731  CG  ASP A  49     -23.614  52.174   2.046  1.00  0.78           C  
ATOM    732  OD1 ASP A  49     -24.406  52.869   1.443  1.00  0.78           O  
ATOM    733  OD2 ASP A  49     -23.422  52.274   3.241  1.00  0.78           O  
ATOM    734  H   ASP A  49     -25.372  50.939   0.429  1.00  0.78           H  
ATOM    735  HA  ASP A  49     -23.044  49.191   0.419  1.00  0.78           H  
ATOM    736 1HB  ASP A  49     -21.932  50.895   1.739  1.00  0.78           H  
ATOM    737 2HB  ASP A  49     -22.640  51.510   0.261  1.00  0.78           H  
ATOM    738  N   ALA A  50     -22.727  48.358   2.793  1.00  0.78           N  
ATOM    739  CA  ALA A  50     -22.805  47.599   4.035  1.00  0.78           C  
ATOM    740  C   ALA A  50     -23.144  48.467   5.240  1.00  0.78           C  
ATOM    741  O   ALA A  50     -23.852  48.016   6.136  1.00  0.78           O  
ATOM    742  CB  ALA A  50     -21.504  46.878   4.296  1.00  0.78           C  
ATOM    743  H   ALA A  50     -21.886  48.335   2.224  1.00  0.78           H  
ATOM    744  HA  ALA A  50     -23.595  46.863   3.919  1.00  0.78           H  
ATOM    745 1HB  ALA A  50     -21.605  46.287   5.205  1.00  0.78           H  
ATOM    746 2HB  ALA A  50     -21.273  46.222   3.455  1.00  0.78           H  
ATOM    747 3HB  ALA A  50     -20.707  47.605   4.418  1.00  0.78           H  
ATOM    748  N   ALA A  51     -22.638  49.702   5.298  1.00  0.79           N  
ATOM    749  CA  ALA A  51     -22.955  50.530   6.457  1.00  0.79           C  
ATOM    750  C   ALA A  51     -24.449  50.816   6.500  1.00  0.79           C  
ATOM    751  O   ALA A  51     -25.079  50.712   7.552  1.00  0.79           O  
ATOM    752  CB  ALA A  51     -22.176  51.824   6.422  1.00  0.79           C  
ATOM    753  H   ALA A  51     -22.078  50.071   4.541  1.00  0.79           H  
ATOM    754  HA  ALA A  51     -22.686  49.977   7.357  1.00  0.79           H  
ATOM    755 1HB  ALA A  51     -22.418  52.412   7.302  1.00  0.79           H  
ATOM    756 2HB  ALA A  51     -21.111  51.607   6.411  1.00  0.79           H  
ATOM    757 3HB  ALA A  51     -22.445  52.383   5.525  1.00  0.79           H  
ATOM    758  N   ALA A  52     -25.034  51.146   5.350  1.00  0.79           N  
ATOM    759  CA  ALA A  52     -26.470  51.388   5.292  1.00  0.79           C  
ATOM    760  C   ALA A  52     -27.258  50.135   5.671  1.00  0.79           C  
ATOM    761  O   ALA A  52     -28.281  50.228   6.365  1.00  0.79           O  
ATOM    762  CB  ALA A  52     -26.852  51.863   3.915  1.00  0.79           C  
ATOM    763  H   ALA A  52     -24.465  51.277   4.505  1.00  0.79           H  
ATOM    764  HA  ALA A  52     -26.715  52.161   6.013  1.00  0.79           H  
ATOM    765 1HB  ALA A  52     -27.917  52.064   3.866  1.00  0.79           H  
ATOM    766 2HB  ALA A  52     -26.295  52.772   3.680  1.00  0.79           H  
ATOM    767 3HB  ALA A  52     -26.586  51.110   3.209  1.00  0.79           H  
ATOM    768  N   LEU A  53     -26.784  48.955   5.252  1.00  0.81           N  
ATOM    769  CA  LEU A  53     -27.471  47.721   5.622  1.00  0.81           C  
ATOM    770  C   LEU A  53     -27.381  47.525   7.127  1.00  0.81           C  
ATOM    771  O   LEU A  53     -28.368  47.174   7.779  1.00  0.81           O  
ATOM    772  CB  LEU A  53     -26.872  46.527   4.859  1.00  0.81           C  
ATOM    773  CG  LEU A  53     -27.190  46.532   3.360  1.00  0.81           C  
ATOM    774  CD1 LEU A  53     -26.405  45.549   2.603  1.00  0.81           C  
ATOM    775  CD2 LEU A  53     -28.652  46.217   3.183  1.00  0.81           C  
ATOM    776  H   LEU A  53     -25.951  48.926   4.658  1.00  0.81           H  
ATOM    777  HA  LEU A  53     -28.520  47.812   5.347  1.00  0.81           H  
ATOM    778 1HB  LEU A  53     -25.794  46.551   4.971  1.00  0.81           H  
ATOM    779 2HB  LEU A  53     -27.246  45.599   5.292  1.00  0.81           H  
ATOM    780  HG  LEU A  53     -26.948  47.471   2.982  1.00  0.81           H  
ATOM    781 1HD1 LEU A  53     -26.671  45.606   1.546  1.00  0.81           H  
ATOM    782 2HD1 LEU A  53     -25.359  45.773   2.712  1.00  0.81           H  
ATOM    783 3HD1 LEU A  53     -26.629  44.578   2.977  1.00  0.81           H  
ATOM    784 1HD2 LEU A  53     -28.910  46.236   2.124  1.00  0.81           H  
ATOM    785 2HD2 LEU A  53     -28.860  45.223   3.585  1.00  0.81           H  
ATOM    786 3HD2 LEU A  53     -29.246  46.957   3.716  1.00  0.81           H  
ATOM    787  N   ALA A  54     -26.217  47.828   7.698  1.00  0.82           N  
ATOM    788  CA  ALA A  54     -26.028  47.701   9.130  1.00  0.82           C  
ATOM    789  C   ALA A  54     -26.973  48.630   9.879  1.00  0.82           C  
ATOM    790  O   ALA A  54     -27.623  48.228  10.854  1.00  0.82           O  
ATOM    791  CB  ALA A  54     -24.593  48.033   9.478  1.00  0.82           C  
ATOM    792  H   ALA A  54     -25.428  48.116   7.120  1.00  0.82           H  
ATOM    793  HA  ALA A  54     -26.246  46.673   9.414  1.00  0.82           H  
ATOM    794 1HB  ALA A  54     -24.435  47.918  10.527  1.00  0.82           H  
ATOM    795 2HB  ALA A  54     -23.948  47.361   8.939  1.00  0.82           H  
ATOM    796 3HB  ALA A  54     -24.366  49.047   9.196  1.00  0.82           H  
ATOM    797  N   ARG A  55     -27.096  49.872   9.393  1.00  0.84           N  
ATOM    798  CA  ARG A  55     -27.965  50.844  10.034  1.00  0.84           C  
ATOM    799  C   ARG A  55     -29.421  50.422   9.946  1.00  0.84           C  
ATOM    800  O   ARG A  55     -30.167  50.530  10.921  1.00  0.84           O  
ATOM    801  CB  ARG A  55     -27.794  52.229   9.410  1.00  0.84           C  
ATOM    802  CG  ARG A  55     -26.471  52.950   9.746  1.00  0.84           C  
ATOM    803  CD  ARG A  55     -26.513  54.399   9.353  1.00  0.84           C  
ATOM    804  NE  ARG A  55     -26.571  54.597   7.899  1.00  0.84           N  
ATOM    805  CZ  ARG A  55     -25.493  54.741   7.091  1.00  0.84           C  
ATOM    806  NH1 ARG A  55     -24.279  54.736   7.594  1.00  0.84           N  
ATOM    807  NH2 ARG A  55     -25.659  54.906   5.789  1.00  0.84           N  
ATOM    808  H   ARG A  55     -26.536  50.151   8.587  1.00  0.84           H  
ATOM    809  HA  ARG A  55     -27.685  50.908  11.085  1.00  0.84           H  
ATOM    810 1HB  ARG A  55     -27.846  52.135   8.327  1.00  0.84           H  
ATOM    811 2HB  ARG A  55     -28.615  52.871   9.722  1.00  0.84           H  
ATOM    812 1HG  ARG A  55     -26.289  52.888  10.818  1.00  0.84           H  
ATOM    813 2HG  ARG A  55     -25.652  52.475   9.215  1.00  0.84           H  
ATOM    814 1HD  ARG A  55     -27.392  54.868   9.794  1.00  0.84           H  
ATOM    815 2HD  ARG A  55     -25.617  54.895   9.725  1.00  0.84           H  
ATOM    816  HE  ARG A  55     -27.484  54.617   7.468  1.00  0.84           H  
ATOM    817 1HH1 ARG A  55     -24.144  54.616   8.588  1.00  0.84           H  
ATOM    818 2HH1 ARG A  55     -23.484  54.881   6.984  1.00  0.84           H  
ATOM    819 1HH2 ARG A  55     -26.589  54.917   5.393  1.00  0.84           H  
ATOM    820 2HH2 ARG A  55     -24.854  55.011   5.184  1.00  0.84           H  
ATOM    821  N   SER A  56     -29.809  49.885   8.790  1.00  0.85           N  
ATOM    822  CA  SER A  56     -31.174  49.447   8.552  1.00  0.85           C  
ATOM    823  C   SER A  56     -31.547  48.279   9.462  1.00  0.85           C  
ATOM    824  O   SER A  56     -32.662  48.221   9.988  1.00  0.85           O  
ATOM    825  CB  SER A  56     -31.323  49.027   7.099  1.00  0.85           C  
ATOM    826  OG  SER A  56     -31.121  50.117   6.234  1.00  0.85           O  
ATOM    827  H   SER A  56     -29.143  49.819   8.021  1.00  0.85           H  
ATOM    828  HA  SER A  56     -31.846  50.279   8.758  1.00  0.85           H  
ATOM    829 1HB  SER A  56     -30.601  48.244   6.873  1.00  0.85           H  
ATOM    830 2HB  SER A  56     -32.315  48.610   6.943  1.00  0.85           H  
ATOM    831  HG  SER A  56     -30.162  50.336   6.312  1.00  0.85           H  
ATOM    832  N   SER A  57     -30.605  47.348   9.647  1.00  0.86           N  
ATOM    833  CA  SER A  57     -30.829  46.166  10.468  1.00  0.86           C  
ATOM    834  C   SER A  57     -30.462  46.341  11.959  1.00  0.86           C  
ATOM    835  O   SER A  57     -30.809  45.487  12.776  1.00  0.86           O  
ATOM    836  CB  SER A  57     -30.040  45.012   9.882  1.00  0.86           C  
ATOM    837  OG  SER A  57     -30.481  44.675   8.586  1.00  0.86           O  
ATOM    838  H   SER A  57     -29.712  47.446   9.163  1.00  0.86           H  
ATOM    839  HA  SER A  57     -31.889  45.919  10.411  1.00  0.86           H  
ATOM    840 1HB  SER A  57     -28.993  45.313   9.833  1.00  0.86           H  
ATOM    841 2HB  SER A  57     -30.108  44.143  10.530  1.00  0.86           H  
ATOM    842  HG  SER A  57     -31.116  43.923   8.668  1.00  0.86           H  
ATOM    843  N   GLY A  58     -29.793  47.448  12.327  1.00  0.87           N  
ATOM    844  CA  GLY A  58     -29.389  47.689  13.721  1.00  0.87           C  
ATOM    845  C   GLY A  58     -28.178  46.844  14.144  1.00  0.87           C  
ATOM    846  O   GLY A  58     -28.048  46.451  15.306  1.00  0.87           O  
ATOM    847  H   GLY A  58     -29.500  48.116  11.618  1.00  0.87           H  
ATOM    848 1HA  GLY A  58     -29.147  48.746  13.834  1.00  0.87           H  
ATOM    849 2HA  GLY A  58     -30.229  47.482  14.380  1.00  0.87           H  
ATOM    850  N   LEU A  59     -27.330  46.529  13.176  1.00  0.86           N  
ATOM    851  CA  LEU A  59     -26.157  45.680  13.349  1.00  0.86           C  
ATOM    852  C   LEU A  59     -24.839  46.439  13.286  1.00  0.86           C  
ATOM    853  O   LEU A  59     -24.786  47.584  12.844  1.00  0.86           O  
ATOM    854  CB  LEU A  59     -26.148  44.659  12.233  1.00  0.86           C  
ATOM    855  CG  LEU A  59     -27.365  43.846  12.104  1.00  0.86           C  
ATOM    856  CD1 LEU A  59     -27.232  43.010  10.856  1.00  0.86           C  
ATOM    857  CD2 LEU A  59     -27.552  43.008  13.347  1.00  0.86           C  
ATOM    858  H   LEU A  59     -27.506  46.932  12.257  1.00  0.86           H  
ATOM    859  HA  LEU A  59     -26.229  45.181  14.313  1.00  0.86           H  
ATOM    860 1HB  LEU A  59     -26.009  45.186  11.295  1.00  0.86           H  
ATOM    861 2HB  LEU A  59     -25.302  43.990  12.373  1.00  0.86           H  
ATOM    862  HG  LEU A  59     -28.215  44.495  11.994  1.00  0.86           H  
ATOM    863 1HD1 LEU A  59     -28.124  42.436  10.724  1.00  0.86           H  
ATOM    864 2HD1 LEU A  59     -27.097  43.665   9.994  1.00  0.86           H  
ATOM    865 3HD1 LEU A  59     -26.371  42.350  10.944  1.00  0.86           H  
ATOM    866 1HD2 LEU A  59     -28.449  42.418  13.263  1.00  0.86           H  
ATOM    867 2HD2 LEU A  59     -26.695  42.349  13.475  1.00  0.86           H  
ATOM    868 3HD2 LEU A  59     -27.638  43.666  14.215  1.00  0.86           H  
ATOM    869  N   SER A  60     -23.762  45.809  13.744  1.00  0.84           N  
ATOM    870  CA  SER A  60     -22.447  46.396  13.523  1.00  0.84           C  
ATOM    871  C   SER A  60     -22.078  46.275  12.044  1.00  0.84           C  
ATOM    872  O   SER A  60     -22.292  45.202  11.466  1.00  0.84           O  
ATOM    873  CB  SER A  60     -21.368  45.664  14.300  1.00  0.84           C  
ATOM    874  OG  SER A  60     -20.075  46.151  13.945  1.00  0.84           O  
ATOM    875  H   SER A  60     -23.851  44.900  14.176  1.00  0.84           H  
ATOM    876  HA  SER A  60     -22.480  47.429  13.853  1.00  0.84           H  
ATOM    877 1HB  SER A  60     -21.531  45.798  15.367  1.00  0.84           H  
ATOM    878 2HB  SER A  60     -21.430  44.597  14.090  1.00  0.84           H  
ATOM    879  HG  SER A  60     -20.023  47.040  14.314  1.00  0.84           H  
ATOM    880  N   PRO A  61     -21.487  47.308  11.413  1.00  0.82           N  
ATOM    881  CA  PRO A  61     -20.921  47.263  10.079  1.00  0.82           C  
ATOM    882  C   PRO A  61     -19.911  46.127   9.907  1.00  0.82           C  
ATOM    883  O   PRO A  61     -19.735  45.625   8.799  1.00  0.82           O  
ATOM    884  CB  PRO A  61     -20.239  48.631   9.959  1.00  0.82           C  
ATOM    885  CG  PRO A  61     -21.057  49.534  10.850  1.00  0.82           C  
ATOM    886  CD  PRO A  61     -21.465  48.660  12.024  1.00  0.82           C  
ATOM    887  HA  PRO A  61     -21.725  47.175   9.343  1.00  0.82           H  
ATOM    888 1HB  PRO A  61     -19.186  48.554  10.270  1.00  0.82           H  
ATOM    889 2HB  PRO A  61     -20.240  48.956   8.907  1.00  0.82           H  
ATOM    890 1HG  PRO A  61     -20.459  50.406  11.156  1.00  0.82           H  
ATOM    891 2HG  PRO A  61     -21.925  49.922  10.293  1.00  0.82           H  
ATOM    892 1HD  PRO A  61     -20.725  48.720  12.834  1.00  0.82           H  
ATOM    893 2HD  PRO A  61     -22.477  48.968  12.340  1.00  0.82           H  
ATOM    894  N   ARG A  62     -19.228  45.695  10.978  1.00  0.80           N  
ATOM    895  CA  ARG A  62     -18.265  44.619  10.761  1.00  0.80           C  
ATOM    896  C   ARG A  62     -18.990  43.306  10.547  1.00  0.80           C  
ATOM    897  O   ARG A  62     -18.710  42.568   9.598  1.00  0.80           O  
ATOM    898  CB  ARG A  62     -17.304  44.485  11.929  1.00  0.80           C  
ATOM    899  CG  ARG A  62     -16.296  43.331  11.810  1.00  0.80           C  
ATOM    900  CD  ARG A  62     -15.390  43.473  10.635  1.00  0.80           C  
ATOM    901  NE  ARG A  62     -14.400  42.399  10.587  1.00  0.80           N  
ATOM    902  CZ  ARG A  62     -13.598  42.131   9.537  1.00  0.80           C  
ATOM    903  NH1 ARG A  62     -13.666  42.862   8.446  1.00  0.80           N  
ATOM    904  NH2 ARG A  62     -12.740  41.128   9.604  1.00  0.80           N  
ATOM    905  H   ARG A  62     -19.389  46.057  11.921  1.00  0.80           H  
ATOM    906  HA  ARG A  62     -17.685  44.846   9.867  1.00  0.80           H  
ATOM    907 1HB  ARG A  62     -16.738  45.409  12.039  1.00  0.80           H  
ATOM    908 2HB  ARG A  62     -17.871  44.340  12.849  1.00  0.80           H  
ATOM    909 1HG  ARG A  62     -15.684  43.293  12.710  1.00  0.80           H  
ATOM    910 2HG  ARG A  62     -16.842  42.391  11.705  1.00  0.80           H  
ATOM    911 1HD  ARG A  62     -15.981  43.430   9.719  1.00  0.80           H  
ATOM    912 2HD  ARG A  62     -14.864  44.424  10.688  1.00  0.80           H  
ATOM    913  HE  ARG A  62     -14.311  41.811  11.405  1.00  0.80           H  
ATOM    914 1HH1 ARG A  62     -14.319  43.629   8.394  1.00  0.80           H  
ATOM    915 2HH1 ARG A  62     -13.063  42.657   7.662  1.00  0.80           H  
ATOM    916 1HH2 ARG A  62     -12.685  40.565  10.441  1.00  0.80           H  
ATOM    917 2HH2 ARG A  62     -12.139  40.925   8.819  1.00  0.80           H  
ATOM    918  N   GLY A  63     -19.972  43.036  11.405  1.00  0.78           N  
ATOM    919  CA  GLY A  63     -20.736  41.806  11.300  1.00  0.78           C  
ATOM    920  C   GLY A  63     -21.481  41.782   9.979  1.00  0.78           C  
ATOM    921  O   GLY A  63     -21.554  40.746   9.309  1.00  0.78           O  
ATOM    922  H   GLY A  63     -20.182  43.695  12.143  1.00  0.78           H  
ATOM    923 1HA  GLY A  63     -20.069  40.948  11.371  1.00  0.78           H  
ATOM    924 2HA  GLY A  63     -21.445  41.747  12.126  1.00  0.78           H  
ATOM    925  N   THR A  64     -21.998  42.948   9.591  1.00  0.76           N  
ATOM    926  CA  THR A  64     -22.746  43.083   8.363  1.00  0.76           C  
ATOM    927  C   THR A  64     -21.871  42.794   7.163  1.00  0.76           C  
ATOM    928  O   THR A  64     -22.249  42.004   6.307  1.00  0.76           O  
ATOM    929  CB  THR A  64     -23.335  44.483   8.264  1.00  0.76           C  
ATOM    930  OG1 THR A  64     -24.215  44.684   9.374  1.00  0.76           O  
ATOM    931  CG2 THR A  64     -24.086  44.670   6.973  1.00  0.76           C  
ATOM    932  H   THR A  64     -21.902  43.765  10.196  1.00  0.76           H  
ATOM    933  HA  THR A  64     -23.562  42.361   8.373  1.00  0.76           H  
ATOM    934  HB  THR A  64     -22.533  45.210   8.314  1.00  0.76           H  
ATOM    935  HG1 THR A  64     -23.666  44.741  10.189  1.00  0.76           H  
ATOM    936 1HG2 THR A  64     -24.489  45.672   6.932  1.00  0.76           H  
ATOM    937 2HG2 THR A  64     -23.400  44.525   6.160  1.00  0.76           H  
ATOM    938 3HG2 THR A  64     -24.899  43.949   6.905  1.00  0.76           H  
ATOM    939  N   ARG A  65     -20.672  43.371   7.110  1.00  0.74           N  
ATOM    940  CA  ARG A  65     -19.802  43.106   5.978  1.00  0.74           C  
ATOM    941  C   ARG A  65     -19.441  41.633   5.893  1.00  0.74           C  
ATOM    942  O   ARG A  65     -19.466  41.047   4.812  1.00  0.74           O  
ATOM    943  CB  ARG A  65     -18.537  43.939   6.088  1.00  0.74           C  
ATOM    944  CG  ARG A  65     -18.747  45.410   5.823  1.00  0.74           C  
ATOM    945  CD  ARG A  65     -17.548  46.213   6.108  1.00  0.74           C  
ATOM    946  NE  ARG A  65     -17.783  47.629   5.869  1.00  0.74           N  
ATOM    947  CZ  ARG A  65     -16.930  48.615   6.199  1.00  0.74           C  
ATOM    948  NH1 ARG A  65     -15.784  48.329   6.777  1.00  0.74           N  
ATOM    949  NH2 ARG A  65     -17.241  49.874   5.941  1.00  0.74           N  
ATOM    950  H   ARG A  65     -20.369  44.024   7.834  1.00  0.74           H  
ATOM    951  HA  ARG A  65     -20.323  43.389   5.067  1.00  0.74           H  
ATOM    952 1HB  ARG A  65     -18.131  43.840   7.098  1.00  0.74           H  
ATOM    953 2HB  ARG A  65     -17.788  43.566   5.390  1.00  0.74           H  
ATOM    954 1HG  ARG A  65     -18.975  45.533   4.768  1.00  0.74           H  
ATOM    955 2HG  ARG A  65     -19.572  45.783   6.412  1.00  0.74           H  
ATOM    956 1HD  ARG A  65     -17.278  46.085   7.157  1.00  0.74           H  
ATOM    957 2HD  ARG A  65     -16.725  45.888   5.474  1.00  0.74           H  
ATOM    958  HE  ARG A  65     -18.652  47.889   5.428  1.00  0.74           H  
ATOM    959 1HH1 ARG A  65     -15.544  47.369   6.973  1.00  0.74           H  
ATOM    960 2HH1 ARG A  65     -15.143  49.071   7.023  1.00  0.74           H  
ATOM    961 1HH2 ARG A  65     -18.118  50.096   5.498  1.00  0.74           H  
ATOM    962 2HH2 ARG A  65     -16.599  50.613   6.191  1.00  0.74           H  
ATOM    963  N   LEU A  66     -19.186  40.994   7.032  1.00  0.73           N  
ATOM    964  CA  LEU A  66     -18.835  39.585   6.994  1.00  0.73           C  
ATOM    965  C   LEU A  66     -20.009  38.741   6.476  1.00  0.73           C  
ATOM    966  O   LEU A  66     -19.813  37.820   5.673  1.00  0.73           O  
ATOM    967  CB  LEU A  66     -18.396  39.150   8.389  1.00  0.73           C  
ATOM    968  CG  LEU A  66     -17.061  39.778   8.859  1.00  0.73           C  
ATOM    969  CD1 LEU A  66     -16.831  39.445  10.318  1.00  0.73           C  
ATOM    970  CD2 LEU A  66     -15.933  39.266   7.989  1.00  0.73           C  
ATOM    971  H   LEU A  66     -19.190  41.498   7.922  1.00  0.73           H  
ATOM    972  HA  LEU A  66     -17.997  39.460   6.310  1.00  0.73           H  
ATOM    973 1HB  LEU A  66     -19.170  39.444   9.099  1.00  0.73           H  
ATOM    974 2HB  LEU A  66     -18.296  38.068   8.410  1.00  0.73           H  
ATOM    975  HG  LEU A  66     -17.117  40.861   8.767  1.00  0.73           H  
ATOM    976 1HD1 LEU A  66     -15.902  39.895  10.651  1.00  0.73           H  
ATOM    977 2HD1 LEU A  66     -17.658  39.840  10.908  1.00  0.73           H  
ATOM    978 3HD1 LEU A  66     -16.776  38.366  10.441  1.00  0.73           H  
ATOM    979 1HD2 LEU A  66     -14.998  39.712   8.310  1.00  0.73           H  
ATOM    980 2HD2 LEU A  66     -15.867  38.182   8.078  1.00  0.73           H  
ATOM    981 3HD2 LEU A  66     -16.126  39.536   6.950  1.00  0.73           H  
ATOM    982  N   LEU A  67     -21.232  39.095   6.885  1.00  0.72           N  
ATOM    983  CA  LEU A  67     -22.433  38.398   6.439  1.00  0.72           C  
ATOM    984  C   LEU A  67     -22.634  38.594   4.943  1.00  0.72           C  
ATOM    985  O   LEU A  67     -22.904  37.636   4.215  1.00  0.72           O  
ATOM    986  CB  LEU A  67     -23.660  38.901   7.217  1.00  0.72           C  
ATOM    987  CG  LEU A  67     -25.025  38.274   6.850  1.00  0.72           C  
ATOM    988  CD1 LEU A  67     -24.979  36.775   7.074  1.00  0.72           C  
ATOM    989  CD2 LEU A  67     -26.098  38.898   7.719  1.00  0.72           C  
ATOM    990  H   LEU A  67     -21.333  39.856   7.559  1.00  0.72           H  
ATOM    991  HA  LEU A  67     -22.308  37.336   6.635  1.00  0.72           H  
ATOM    992 1HB  LEU A  67     -23.484  38.737   8.279  1.00  0.72           H  
ATOM    993 2HB  LEU A  67     -23.742  39.977   7.056  1.00  0.72           H  
ATOM    994  HG  LEU A  67     -25.245  38.462   5.798  1.00  0.72           H  
ATOM    995 1HD1 LEU A  67     -25.943  36.330   6.810  1.00  0.72           H  
ATOM    996 2HD1 LEU A  67     -24.204  36.361   6.451  1.00  0.72           H  
ATOM    997 3HD1 LEU A  67     -24.759  36.566   8.118  1.00  0.72           H  
ATOM    998 1HD2 LEU A  67     -27.057  38.464   7.474  1.00  0.72           H  
ATOM    999 2HD2 LEU A  67     -25.868  38.701   8.766  1.00  0.72           H  
ATOM   1000 3HD2 LEU A  67     -26.126  39.974   7.552  1.00  0.72           H  
ATOM   1001  N   LEU A  68     -22.495  39.835   4.476  1.00  0.72           N  
ATOM   1002  CA  LEU A  68     -22.697  40.148   3.070  1.00  0.72           C  
ATOM   1003  C   LEU A  68     -21.683  39.437   2.199  1.00  0.72           C  
ATOM   1004  O   LEU A  68     -22.034  38.917   1.138  1.00  0.72           O  
ATOM   1005  CB  LEU A  68     -22.569  41.647   2.865  1.00  0.72           C  
ATOM   1006  CG  LEU A  68     -23.652  42.435   3.511  1.00  0.72           C  
ATOM   1007  CD1 LEU A  68     -23.319  43.872   3.444  1.00  0.72           C  
ATOM   1008  CD2 LEU A  68     -24.912  42.142   2.859  1.00  0.72           C  
ATOM   1009  H   LEU A  68     -22.263  40.588   5.124  1.00  0.72           H  
ATOM   1010  HA  LEU A  68     -23.696  39.828   2.785  1.00  0.72           H  
ATOM   1011 1HB  LEU A  68     -21.613  41.976   3.274  1.00  0.72           H  
ATOM   1012 2HB  LEU A  68     -22.583  41.859   1.801  1.00  0.72           H  
ATOM   1013  HG  LEU A  68     -23.736  42.148   4.536  1.00  0.72           H  
ATOM   1014 1HD1 LEU A  68     -24.095  44.427   3.938  1.00  0.72           H  
ATOM   1015 2HD1 LEU A  68     -22.377  44.036   3.951  1.00  0.72           H  
ATOM   1016 3HD1 LEU A  68     -23.241  44.185   2.423  1.00  0.72           H  
ATOM   1017 1HD2 LEU A  68     -25.684  42.686   3.352  1.00  0.72           H  
ATOM   1018 2HD2 LEU A  68     -24.857  42.431   1.814  1.00  0.72           H  
ATOM   1019 3HD2 LEU A  68     -25.107  41.080   2.945  1.00  0.72           H  
ATOM   1020  N   ASP A  69     -20.431  39.356   2.657  1.00  0.73           N  
ATOM   1021  CA  ASP A  69     -19.431  38.656   1.874  1.00  0.73           C  
ATOM   1022  C   ASP A  69     -19.740  37.173   1.832  1.00  0.73           C  
ATOM   1023  O   ASP A  69     -19.611  36.540   0.781  1.00  0.73           O  
ATOM   1024  CB  ASP A  69     -18.025  38.891   2.428  1.00  0.73           C  
ATOM   1025  CG  ASP A  69     -17.552  40.292   2.151  1.00  0.73           C  
ATOM   1026  OD1 ASP A  69     -18.219  40.953   1.371  1.00  0.73           O  
ATOM   1027  OD2 ASP A  69     -16.527  40.689   2.643  1.00  0.73           O  
ATOM   1028  H   ASP A  69     -20.170  39.807   3.536  1.00  0.73           H  
ATOM   1029  HA  ASP A  69     -19.464  39.039   0.856  1.00  0.73           H  
ATOM   1030 1HB  ASP A  69     -18.036  38.732   3.512  1.00  0.73           H  
ATOM   1031 2HB  ASP A  69     -17.328  38.178   1.993  1.00  0.73           H  
ATOM   1032  N   ALA A  70     -20.187  36.614   2.958  1.00  0.75           N  
ATOM   1033  CA  ALA A  70     -20.539  35.210   2.975  1.00  0.75           C  
ATOM   1034  C   ALA A  70     -21.701  34.944   2.022  1.00  0.75           C  
ATOM   1035  O   ALA A  70     -21.679  33.977   1.258  1.00  0.75           O  
ATOM   1036  CB  ALA A  70     -20.896  34.792   4.379  1.00  0.75           C  
ATOM   1037  H   ALA A  70     -20.258  37.161   3.818  1.00  0.75           H  
ATOM   1038  HA  ALA A  70     -19.677  34.638   2.635  1.00  0.75           H  
ATOM   1039 1HB  ALA A  70     -21.135  33.737   4.387  1.00  0.75           H  
ATOM   1040 2HB  ALA A  70     -20.051  34.981   5.039  1.00  0.75           H  
ATOM   1041 3HB  ALA A  70     -21.754  35.365   4.722  1.00  0.75           H  
ATOM   1042  N   CYS A  71     -22.687  35.841   2.028  1.00  0.77           N  
ATOM   1043  CA  CYS A  71     -23.850  35.705   1.173  1.00  0.77           C  
ATOM   1044  C   CYS A  71     -23.437  35.859  -0.293  1.00  0.77           C  
ATOM   1045  O   CYS A  71     -23.964  35.181  -1.185  1.00  0.77           O  
ATOM   1046  CB  CYS A  71     -24.888  36.746   1.551  1.00  0.77           C  
ATOM   1047  SG  CYS A  71     -25.647  36.511   3.186  1.00  0.77           S  
ATOM   1048  H   CYS A  71     -22.647  36.622   2.682  1.00  0.77           H  
ATOM   1049  HA  CYS A  71     -24.278  34.715   1.320  1.00  0.77           H  
ATOM   1050 1HB  CYS A  71     -24.419  37.711   1.549  1.00  0.77           H  
ATOM   1051 2HB  CYS A  71     -25.675  36.747   0.815  1.00  0.77           H  
ATOM   1052  HG  CYS A  71     -24.526  36.863   3.875  1.00  0.77           H  
ATOM   1053  N   ALA A  72     -22.477  36.749  -0.569  1.00  0.79           N  
ATOM   1054  CA  ALA A  72     -21.984  36.867  -1.934  1.00  0.79           C  
ATOM   1055  C   ALA A  72     -21.318  35.544  -2.336  1.00  0.79           C  
ATOM   1056  O   ALA A  72     -21.536  35.026  -3.434  1.00  0.79           O  
ATOM   1057  CB  ALA A  72     -21.011  38.041  -2.065  1.00  0.79           C  
ATOM   1058  H   ALA A  72     -22.092  37.344   0.162  1.00  0.79           H  
ATOM   1059  HA  ALA A  72     -22.830  37.029  -2.585  1.00  0.79           H  
ATOM   1060 1HB  ALA A  72     -20.673  38.116  -3.096  1.00  0.79           H  
ATOM   1061 2HB  ALA A  72     -21.521  38.961  -1.778  1.00  0.79           H  
ATOM   1062 3HB  ALA A  72     -20.158  37.883  -1.411  1.00  0.79           H  
ATOM   1063  N   GLY A  73     -20.562  34.954  -1.400  1.00  0.80           N  
ATOM   1064  CA  GLY A  73     -19.858  33.688  -1.594  1.00  0.80           C  
ATOM   1065  C   GLY A  73     -20.801  32.535  -1.922  1.00  0.80           C  
ATOM   1066  O   GLY A  73     -20.461  31.638  -2.698  1.00  0.80           O  
ATOM   1067  H   GLY A  73     -20.423  35.433  -0.511  1.00  0.80           H  
ATOM   1068 1HA  GLY A  73     -19.125  33.801  -2.392  1.00  0.80           H  
ATOM   1069 2HA  GLY A  73     -19.308  33.455  -0.684  1.00  0.80           H  
ATOM   1070  N   LEU A  74     -22.009  32.593  -1.371  1.00  0.80           N  
ATOM   1071  CA  LEU A  74     -23.026  31.572  -1.588  1.00  0.80           C  
ATOM   1072  C   LEU A  74     -23.816  31.780  -2.880  1.00  0.80           C  
ATOM   1073  O   LEU A  74     -24.704  30.986  -3.199  1.00  0.80           O  
ATOM   1074  CB  LEU A  74     -24.007  31.546  -0.414  1.00  0.80           C  
ATOM   1075  CG  LEU A  74     -23.419  31.141   0.933  1.00  0.80           C  
ATOM   1076  CD1 LEU A  74     -24.489  31.264   2.016  1.00  0.80           C  
ATOM   1077  CD2 LEU A  74     -22.874  29.750   0.831  1.00  0.80           C  
ATOM   1078  H   LEU A  74     -22.189  33.349  -0.710  1.00  0.80           H  
ATOM   1079  HA  LEU A  74     -22.528  30.607  -1.647  1.00  0.80           H  
ATOM   1080 1HB  LEU A  74     -24.413  32.550  -0.297  1.00  0.80           H  
ATOM   1081 2HB  LEU A  74     -24.826  30.868  -0.650  1.00  0.80           H  
ATOM   1082  HG  LEU A  74     -22.616  31.805   1.191  1.00  0.80           H  
ATOM   1083 1HD1 LEU A  74     -24.058  30.987   2.964  1.00  0.80           H  
ATOM   1084 2HD1 LEU A  74     -24.844  32.291   2.061  1.00  0.80           H  
ATOM   1085 3HD1 LEU A  74     -25.323  30.602   1.791  1.00  0.80           H  
ATOM   1086 1HD2 LEU A  74     -22.438  29.464   1.787  1.00  0.80           H  
ATOM   1087 2HD2 LEU A  74     -23.674  29.062   0.569  1.00  0.80           H  
ATOM   1088 3HD2 LEU A  74     -22.104  29.722   0.058  1.00  0.80           H  
ATOM   1089  N   GLY A  75     -23.517  32.854  -3.617  1.00  0.78           N  
ATOM   1090  CA  GLY A  75     -24.223  33.156  -4.850  1.00  0.78           C  
ATOM   1091  C   GLY A  75     -25.558  33.849  -4.614  1.00  0.78           C  
ATOM   1092  O   GLY A  75     -26.410  33.872  -5.506  1.00  0.78           O  
ATOM   1093  H   GLY A  75     -22.768  33.488  -3.338  1.00  0.78           H  
ATOM   1094 1HA  GLY A  75     -23.588  33.798  -5.463  1.00  0.78           H  
ATOM   1095 2HA  GLY A  75     -24.380  32.236  -5.411  1.00  0.78           H  
ATOM   1096  N   LEU A  76     -25.756  34.397  -3.413  1.00  0.76           N  
ATOM   1097  CA  LEU A  76     -27.012  35.043  -3.071  1.00  0.76           C  
ATOM   1098  C   LEU A  76     -26.938  36.541  -3.341  1.00  0.76           C  
ATOM   1099  O   LEU A  76     -27.909  37.149  -3.792  1.00  0.76           O  
ATOM   1100  CB  LEU A  76     -27.314  34.755  -1.616  1.00  0.76           C  
ATOM   1101  CG  LEU A  76     -27.445  33.306  -1.310  1.00  0.76           C  
ATOM   1102  CD1 LEU A  76     -27.632  33.128   0.185  1.00  0.76           C  
ATOM   1103  CD2 LEU A  76     -28.593  32.758  -2.141  1.00  0.76           C  
ATOM   1104  H   LEU A  76     -25.014  34.382  -2.715  1.00  0.76           H  
ATOM   1105  HA  LEU A  76     -27.803  34.618  -3.685  1.00  0.76           H  
ATOM   1106 1HB  LEU A  76     -26.533  35.175  -0.990  1.00  0.76           H  
ATOM   1107 2HB  LEU A  76     -28.255  35.216  -1.368  1.00  0.76           H  
ATOM   1108  HG  LEU A  76     -26.530  32.784  -1.590  1.00  0.76           H  
ATOM   1109 1HD1 LEU A  76     -27.716  32.067   0.415  1.00  0.76           H  
ATOM   1110 2HD1 LEU A  76     -26.772  33.545   0.713  1.00  0.76           H  
ATOM   1111 3HD1 LEU A  76     -28.528  33.641   0.498  1.00  0.76           H  
ATOM   1112 1HD2 LEU A  76     -28.712  31.690  -1.955  1.00  0.76           H  
ATOM   1113 2HD2 LEU A  76     -29.498  33.267  -1.905  1.00  0.76           H  
ATOM   1114 3HD2 LEU A  76     -28.373  32.924  -3.183  1.00  0.76           H  
ATOM   1115  N   LEU A  77     -25.792  37.137  -3.055  1.00  0.75           N  
ATOM   1116  CA  LEU A  77     -25.615  38.567  -3.315  1.00  0.75           C  
ATOM   1117  C   LEU A  77     -24.546  38.823  -4.358  1.00  0.75           C  
ATOM   1118  O   LEU A  77     -23.631  38.025  -4.551  1.00  0.75           O  
ATOM   1119  CB  LEU A  77     -25.247  39.366  -2.070  1.00  0.75           C  
ATOM   1120  CG  LEU A  77     -26.193  39.345  -0.908  1.00  0.75           C  
ATOM   1121  CD1 LEU A  77     -25.557  40.078   0.212  1.00  0.75           C  
ATOM   1122  CD2 LEU A  77     -27.497  40.010  -1.284  1.00  0.75           C  
ATOM   1123  H   LEU A  77     -25.043  36.576  -2.649  1.00  0.75           H  
ATOM   1124  HA  LEU A  77     -26.550  38.967  -3.700  1.00  0.75           H  
ATOM   1125 1HB  LEU A  77     -24.284  39.013  -1.709  1.00  0.75           H  
ATOM   1126 2HB  LEU A  77     -25.128  40.410  -2.369  1.00  0.75           H  
ATOM   1127  HG  LEU A  77     -26.372  38.334  -0.606  1.00  0.75           H  
ATOM   1128 1HD1 LEU A  77     -26.222  40.064   1.071  1.00  0.75           H  
ATOM   1129 2HD1 LEU A  77     -24.614  39.614   0.468  1.00  0.75           H  
ATOM   1130 3HD1 LEU A  77     -25.375  41.098  -0.093  1.00  0.75           H  
ATOM   1131 1HD2 LEU A  77     -28.171  40.012  -0.431  1.00  0.75           H  
ATOM   1132 2HD2 LEU A  77     -27.311  41.040  -1.594  1.00  0.75           H  
ATOM   1133 3HD2 LEU A  77     -27.947  39.463  -2.101  1.00  0.75           H  
ATOM   1134  N   ARG A  78     -24.656  39.956  -5.019  1.00  0.77           N  
ATOM   1135  CA  ARG A  78     -23.628  40.390  -5.939  1.00  0.77           C  
ATOM   1136  C   ARG A  78     -23.009  41.674  -5.427  1.00  0.77           C  
ATOM   1137  O   ARG A  78     -23.701  42.556  -4.910  1.00  0.77           O  
ATOM   1138  CB  ARG A  78     -24.184  40.574  -7.341  1.00  0.77           C  
ATOM   1139  CG  ARG A  78     -24.593  39.266  -8.023  1.00  0.77           C  
ATOM   1140  CD  ARG A  78     -25.094  39.469  -9.411  1.00  0.77           C  
ATOM   1141  NE  ARG A  78     -25.389  38.196 -10.069  1.00  0.77           N  
ATOM   1142  CZ  ARG A  78     -25.811  38.070 -11.345  1.00  0.77           C  
ATOM   1143  NH1 ARG A  78     -26.001  39.138 -12.084  1.00  0.77           N  
ATOM   1144  NH2 ARG A  78     -26.029  36.870 -11.856  1.00  0.77           N  
ATOM   1145  H   ARG A  78     -25.466  40.545  -4.848  1.00  0.77           H  
ATOM   1146  HA  ARG A  78     -22.848  39.630  -5.985  1.00  0.77           H  
ATOM   1147 1HB  ARG A  78     -25.065  41.217  -7.299  1.00  0.77           H  
ATOM   1148 2HB  ARG A  78     -23.442  41.072  -7.967  1.00  0.77           H  
ATOM   1149 1HG  ARG A  78     -23.736  38.593  -8.060  1.00  0.77           H  
ATOM   1150 2HG  ARG A  78     -25.388  38.804  -7.443  1.00  0.77           H  
ATOM   1151 1HD  ARG A  78     -26.011  40.061  -9.383  1.00  0.77           H  
ATOM   1152 2HD  ARG A  78     -24.341  39.992  -9.999  1.00  0.77           H  
ATOM   1153  HE  ARG A  78     -25.246  37.349  -9.535  1.00  0.77           H  
ATOM   1154 1HH1 ARG A  78     -25.828  40.054 -11.699  1.00  0.77           H  
ATOM   1155 2HH1 ARG A  78     -26.312  39.042 -13.041  1.00  0.77           H  
ATOM   1156 1HH2 ARG A  78     -25.877  36.043 -11.294  1.00  0.77           H  
ATOM   1157 2HH2 ARG A  78     -26.340  36.778 -12.813  1.00  0.77           H  
ATOM   1158  N   ARG A  79     -21.693  41.760  -5.548  1.00  0.85           N  
ATOM   1159  CA  ARG A  79     -20.953  42.933  -5.106  1.00  0.85           C  
ATOM   1160  C   ARG A  79     -20.745  43.943  -6.225  1.00  0.85           C  
ATOM   1161  O   ARG A  79     -20.335  43.584  -7.332  1.00  0.85           O  
ATOM   1162  CB  ARG A  79     -19.603  42.528  -4.551  1.00  0.85           C  
ATOM   1163  CG  ARG A  79     -18.800  43.679  -4.006  1.00  0.85           C  
ATOM   1164  CD  ARG A  79     -17.488  43.257  -3.455  1.00  0.85           C  
ATOM   1165  NE  ARG A  79     -17.641  42.394  -2.320  1.00  0.85           N  
ATOM   1166  CZ  ARG A  79     -17.395  41.082  -2.307  1.00  0.85           C  
ATOM   1167  NH1 ARG A  79     -16.946  40.453  -3.377  1.00  0.85           N  
ATOM   1168  NH2 ARG A  79     -17.609  40.448  -1.199  1.00  0.85           N  
ATOM   1169  H   ARG A  79     -21.187  40.992  -5.968  1.00  0.85           H  
ATOM   1170  HA  ARG A  79     -21.518  43.422  -4.309  1.00  0.85           H  
ATOM   1171 1HB  ARG A  79     -19.741  41.808  -3.747  1.00  0.85           H  
ATOM   1172 2HB  ARG A  79     -19.014  42.048  -5.330  1.00  0.85           H  
ATOM   1173 1HG  ARG A  79     -18.616  44.412  -4.791  1.00  0.85           H  
ATOM   1174 2HG  ARG A  79     -19.381  44.145  -3.205  1.00  0.85           H  
ATOM   1175 1HD  ARG A  79     -16.936  42.715  -4.220  1.00  0.85           H  
ATOM   1176 2HD  ARG A  79     -16.915  44.127  -3.148  1.00  0.85           H  
ATOM   1177  HE  ARG A  79     -18.004  42.793  -1.452  1.00  0.85           H  
ATOM   1178 1HH1 ARG A  79     -16.782  40.964  -4.233  1.00  0.85           H  
ATOM   1179 2HH1 ARG A  79     -16.765  39.461  -3.338  1.00  0.85           H  
ATOM   1180 1HH2 ARG A  79     -17.954  40.993  -0.387  1.00  0.85           H  
ATOM   1181 2HH2 ARG A  79     -17.438  39.462  -1.120  1.00  0.85           H  
ATOM   1182  N   ARG A  80     -21.013  45.206  -5.919  1.00  0.99           N  
ATOM   1183  CA  ARG A  80     -20.839  46.315  -6.841  1.00  0.99           C  
ATOM   1184  C   ARG A  80     -19.987  47.393  -6.162  1.00  0.99           C  
ATOM   1185  O   ARG A  80     -19.946  47.480  -4.938  1.00  0.99           O  
ATOM   1186  CB  ARG A  80     -22.202  46.858  -7.237  1.00  0.99           C  
ATOM   1187  CG  ARG A  80     -23.082  45.854  -7.997  1.00  0.99           C  
ATOM   1188  CD  ARG A  80     -24.427  46.394  -8.292  1.00  0.99           C  
ATOM   1189  NE  ARG A  80     -25.295  45.396  -8.923  1.00  0.99           N  
ATOM   1190  CZ  ARG A  80     -25.424  45.220 -10.254  1.00  0.99           C  
ATOM   1191  NH1 ARG A  80     -24.748  45.982 -11.090  1.00  0.99           N  
ATOM   1192  NH2 ARG A  80     -26.230  44.286 -10.728  1.00  0.99           N  
ATOM   1193  H   ARG A  80     -21.385  45.412  -4.995  1.00  0.99           H  
ATOM   1194  HA  ARG A  80     -20.322  45.962  -7.734  1.00  0.99           H  
ATOM   1195 1HB  ARG A  80     -22.745  47.154  -6.336  1.00  0.99           H  
ATOM   1196 2HB  ARG A  80     -22.081  47.747  -7.856  1.00  0.99           H  
ATOM   1197 1HG  ARG A  80     -22.599  45.584  -8.935  1.00  0.99           H  
ATOM   1198 2HG  ARG A  80     -23.219  44.956  -7.389  1.00  0.99           H  
ATOM   1199 1HD  ARG A  80     -24.888  46.706  -7.367  1.00  0.99           H  
ATOM   1200 2HD  ARG A  80     -24.344  47.247  -8.961  1.00  0.99           H  
ATOM   1201  HE  ARG A  80     -25.832  44.774  -8.301  1.00  0.99           H  
ATOM   1202 1HH1 ARG A  80     -24.131  46.698 -10.735  1.00  0.99           H  
ATOM   1203 2HH1 ARG A  80     -24.847  45.849 -12.086  1.00  0.99           H  
ATOM   1204 1HH2 ARG A  80     -26.758  43.696 -10.096  1.00  0.99           H  
ATOM   1205 2HH2 ARG A  80     -26.323  44.162 -11.724  1.00  0.99           H  
ATOM   1206  N   ARG A  81     -19.307  48.232  -6.925  1.00  1.20           N  
ATOM   1207  CA  ARG A  81     -18.523  49.292  -6.287  1.00  1.20           C  
ATOM   1208  C   ARG A  81     -19.378  50.504  -5.926  1.00  1.20           C  
ATOM   1209  O   ARG A  81     -20.055  51.068  -6.785  1.00  1.20           O  
ATOM   1210  CB  ARG A  81     -17.368  49.694  -7.197  1.00  1.20           C  
ATOM   1211  CG  ARG A  81     -16.473  50.851  -6.715  1.00  1.20           C  
ATOM   1212  CD  ARG A  81     -15.742  50.530  -5.462  1.00  1.20           C  
ATOM   1213  NE  ARG A  81     -14.571  51.392  -5.256  1.00  1.20           N  
ATOM   1214  CZ  ARG A  81     -14.575  52.626  -4.681  1.00  1.20           C  
ATOM   1215  NH1 ARG A  81     -15.690  53.199  -4.286  1.00  1.20           N  
ATOM   1216  NH2 ARG A  81     -13.428  53.269  -4.524  1.00  1.20           N  
ATOM   1217  H   ARG A  81     -19.332  48.150  -7.932  1.00  1.20           H  
ATOM   1218  HA  ARG A  81     -18.094  48.893  -5.368  1.00  1.20           H  
ATOM   1219 1HB  ARG A  81     -16.722  48.833  -7.355  1.00  1.20           H  
ATOM   1220 2HB  ARG A  81     -17.765  49.982  -8.170  1.00  1.20           H  
ATOM   1221 1HG  ARG A  81     -15.741  51.087  -7.485  1.00  1.20           H  
ATOM   1222 2HG  ARG A  81     -17.092  51.728  -6.528  1.00  1.20           H  
ATOM   1223 1HD  ARG A  81     -16.415  50.672  -4.613  1.00  1.20           H  
ATOM   1224 2HD  ARG A  81     -15.407  49.496  -5.488  1.00  1.20           H  
ATOM   1225  HE  ARG A  81     -13.675  51.020  -5.537  1.00  1.20           H  
ATOM   1226 1HH1 ARG A  81     -16.609  52.759  -4.410  1.00  1.20           H  
ATOM   1227 2HH1 ARG A  81     -15.677  54.140  -3.868  1.00  1.20           H  
ATOM   1228 1HH2 ARG A  81     -12.565  52.844  -4.825  1.00  1.20           H  
ATOM   1229 2HH2 ARG A  81     -13.417  54.186  -4.097  1.00  1.20           H  
ATOM   1230  N   GLY A  82     -19.377  50.884  -4.646  1.00  1.45           N  
ATOM   1231  CA  GLY A  82     -20.149  52.039  -4.208  1.00  1.45           C  
ATOM   1232  C   GLY A  82     -19.502  53.298  -4.766  1.00  1.45           C  
ATOM   1233  O   GLY A  82     -18.282  53.358  -4.916  1.00  1.45           O  
ATOM   1234  H   GLY A  82     -18.834  50.375  -3.962  1.00  1.45           H  
ATOM   1235 1HA  GLY A  82     -21.178  51.954  -4.556  1.00  1.45           H  
ATOM   1236 2HA  GLY A  82     -20.166  52.077  -3.117  1.00  1.45           H  
ATOM   1237  N   ALA A  83     -20.297  54.318  -5.062  1.00  1.67           N  
ATOM   1238  CA  ALA A  83     -19.719  55.567  -5.557  1.00  1.67           C  
ATOM   1239  C   ALA A  83     -18.959  56.315  -4.459  1.00  1.67           C  
ATOM   1240  O   ALA A  83     -19.360  56.313  -3.286  1.00  1.67           O  
ATOM   1241  CB  ALA A  83     -20.798  56.464  -6.141  1.00  1.67           C  
ATOM   1242  H   ALA A  83     -21.295  54.224  -4.951  1.00  1.67           H  
ATOM   1243  HA  ALA A  83     -19.009  55.315  -6.346  1.00  1.67           H  
ATOM   1244 1HB  ALA A  83     -20.335  57.370  -6.536  1.00  1.67           H  
ATOM   1245 2HB  ALA A  83     -21.310  55.939  -6.948  1.00  1.67           H  
ATOM   1246 3HB  ALA A  83     -21.510  56.736  -5.381  1.00  1.67           H  
ATOM   1247  N   GLY A  84     -17.900  57.025  -4.851  1.00  1.77           N  
ATOM   1248  CA  GLY A  84     -17.194  57.852  -3.885  1.00  1.77           C  
ATOM   1249  C   GLY A  84     -16.316  56.997  -2.971  1.00  1.77           C  
ATOM   1250  O   GLY A  84     -15.953  55.880  -3.329  1.00  1.77           O  
ATOM   1251  H   GLY A  84     -17.593  56.991  -5.814  1.00  1.77           H  
ATOM   1252 1HA  GLY A  84     -16.581  58.577  -4.421  1.00  1.77           H  
ATOM   1253 2HA  GLY A  84     -17.931  58.404  -3.305  1.00  1.77           H  
ATOM   1254  N   PRO A  85     -15.887  57.550  -1.823  1.00  1.69           N  
ATOM   1255  CA  PRO A  85     -15.064  56.946  -0.775  1.00  1.69           C  
ATOM   1256  C   PRO A  85     -15.698  55.691  -0.159  1.00  1.69           C  
ATOM   1257  O   PRO A  85     -15.028  54.926   0.536  1.00  1.69           O  
ATOM   1258  CB  PRO A  85     -14.977  58.065   0.271  1.00  1.69           C  
ATOM   1259  CG  PRO A  85     -15.209  59.336  -0.502  1.00  1.69           C  
ATOM   1260  CD  PRO A  85     -16.224  58.965  -1.550  1.00  1.69           C  
ATOM   1261  HA  PRO A  85     -14.071  56.713  -1.185  1.00  1.69           H  
ATOM   1262 1HB  PRO A  85     -15.728  57.899   1.058  1.00  1.69           H  
ATOM   1263 2HB  PRO A  85     -13.992  58.041   0.761  1.00  1.69           H  
ATOM   1264 1HG  PRO A  85     -15.564  60.130   0.174  1.00  1.69           H  
ATOM   1265 2HG  PRO A  85     -14.262  59.690  -0.935  1.00  1.69           H  
ATOM   1266 1HD  PRO A  85     -17.243  59.051  -1.140  1.00  1.69           H  
ATOM   1267 2HD  PRO A  85     -16.067  59.602  -2.428  1.00  1.69           H  
ATOM   1268  N   ARG A  86     -17.002  55.521  -0.360  1.00  1.47           N  
ATOM   1269  CA  ARG A  86     -17.756  54.407   0.189  1.00  1.47           C  
ATOM   1270  C   ARG A  86     -17.250  53.061  -0.300  1.00  1.47           C  
ATOM   1271  O   ARG A  86     -16.739  52.929  -1.412  1.00  1.47           O  
ATOM   1272  CB  ARG A  86     -19.218  54.510  -0.193  1.00  1.47           C  
ATOM   1273  CG  ARG A  86     -19.946  55.669   0.418  1.00  1.47           C  
ATOM   1274  CD  ARG A  86     -21.388  55.657   0.074  1.00  1.47           C  
ATOM   1275  NE  ARG A  86     -21.651  55.823  -1.355  1.00  1.47           N  
ATOM   1276  CZ  ARG A  86     -22.891  55.751  -1.880  1.00  1.47           C  
ATOM   1277  NH1 ARG A  86     -23.923  55.535  -1.088  1.00  1.47           N  
ATOM   1278  NH2 ARG A  86     -23.072  55.899  -3.170  1.00  1.47           N  
ATOM   1279  H   ARG A  86     -17.505  56.176  -0.940  1.00  1.47           H  
ATOM   1280  HA  ARG A  86     -17.670  54.438   1.275  1.00  1.47           H  
ATOM   1281 1HB  ARG A  86     -19.295  54.606  -1.279  1.00  1.47           H  
ATOM   1282 2HB  ARG A  86     -19.738  53.592   0.089  1.00  1.47           H  
ATOM   1283 1HG  ARG A  86     -19.847  55.633   1.501  1.00  1.47           H  
ATOM   1284 2HG  ARG A  86     -19.511  56.598   0.039  1.00  1.47           H  
ATOM   1285 1HD  ARG A  86     -21.821  54.702   0.387  1.00  1.47           H  
ATOM   1286 2HD  ARG A  86     -21.886  56.465   0.603  1.00  1.47           H  
ATOM   1287  HE  ARG A  86     -20.851  55.988  -2.002  1.00  1.47           H  
ATOM   1288 1HH1 ARG A  86     -23.778  55.435  -0.087  1.00  1.47           H  
ATOM   1289 2HH1 ARG A  86     -24.855  55.481  -1.470  1.00  1.47           H  
ATOM   1290 1HH2 ARG A  86     -22.273  56.075  -3.761  1.00  1.47           H  
ATOM   1291 2HH2 ARG A  86     -24.002  55.849  -3.560  1.00  1.47           H  
ATOM   1292  N   GLY A  87     -17.397  52.050   0.545  1.00  1.20           N  
ATOM   1293  CA  GLY A  87     -16.987  50.711   0.176  1.00  1.20           C  
ATOM   1294  C   GLY A  87     -18.059  50.053  -0.688  1.00  1.20           C  
ATOM   1295  O   GLY A  87     -19.040  50.699  -1.063  1.00  1.20           O  
ATOM   1296  H   GLY A  87     -17.805  52.214   1.454  1.00  1.20           H  
ATOM   1297 1HA  GLY A  87     -16.045  50.774  -0.370  1.00  1.20           H  
ATOM   1298 2HA  GLY A  87     -16.814  50.128   1.079  1.00  1.20           H  
ATOM   1299  N   PRO A  88     -17.905  48.765  -0.999  1.00  0.96           N  
ATOM   1300  CA  PRO A  88     -18.768  47.980  -1.855  1.00  0.96           C  
ATOM   1301  C   PRO A  88     -20.222  47.945  -1.416  1.00  0.96           C  
ATOM   1302  O   PRO A  88     -20.545  47.947  -0.220  1.00  0.96           O  
ATOM   1303  CB  PRO A  88     -18.142  46.595  -1.774  1.00  0.96           C  
ATOM   1304  CG  PRO A  88     -16.701  46.834  -1.401  1.00  0.96           C  
ATOM   1305  CD  PRO A  88     -16.744  48.016  -0.471  1.00  0.96           C  
ATOM   1306  HA  PRO A  88     -18.695  48.368  -2.883  1.00  0.96           H  
ATOM   1307 1HB  PRO A  88     -18.691  45.968  -1.056  1.00  0.96           H  
ATOM   1308 2HB  PRO A  88     -18.242  46.134  -2.748  1.00  0.96           H  
ATOM   1309 1HG  PRO A  88     -16.280  45.934  -0.927  1.00  0.96           H  
ATOM   1310 2HG  PRO A  88     -16.106  47.021  -2.308  1.00  0.96           H  
ATOM   1311 1HD  PRO A  88     -16.930  47.686   0.562  1.00  0.96           H  
ATOM   1312 2HD  PRO A  88     -15.807  48.570  -0.572  1.00  0.96           H  
ATOM   1313  N   ALA A  89     -21.085  47.911  -2.419  1.00  0.79           N  
ATOM   1314  CA  ALA A  89     -22.524  47.854  -2.264  1.00  0.79           C  
ATOM   1315  C   ALA A  89     -23.038  46.513  -2.712  1.00  0.79           C  
ATOM   1316  O   ALA A  89     -22.431  45.857  -3.561  1.00  0.79           O  
ATOM   1317  CB  ALA A  89     -23.180  48.972  -3.044  1.00  0.79           C  
ATOM   1318  H   ALA A  89     -20.710  47.899  -3.361  1.00  0.79           H  
ATOM   1319  HA  ALA A  89     -22.758  47.943  -1.219  1.00  0.79           H  
ATOM   1320 1HB  ALA A  89     -24.253  48.918  -2.900  1.00  0.79           H  
ATOM   1321 2HB  ALA A  89     -22.811  49.931  -2.683  1.00  0.79           H  
ATOM   1322 3HB  ALA A  89     -22.942  48.864  -4.102  1.00  0.79           H  
ATOM   1323  N   TYR A  90     -24.154  46.085  -2.145  1.00  0.68           N  
ATOM   1324  CA  TYR A  90     -24.673  44.788  -2.535  1.00  0.68           C  
ATOM   1325  C   TYR A  90     -26.094  44.810  -3.068  1.00  0.68           C  
ATOM   1326  O   TYR A  90     -26.943  45.584  -2.608  1.00  0.68           O  
ATOM   1327  CB  TYR A  90     -24.553  43.853  -1.330  1.00  0.68           C  
ATOM   1328  CG  TYR A  90     -23.097  43.593  -0.926  1.00  0.68           C  
ATOM   1329  CD1 TYR A  90     -22.424  44.537  -0.155  1.00  0.68           C  
ATOM   1330  CD2 TYR A  90     -22.441  42.420  -1.314  1.00  0.68           C  
ATOM   1331  CE1 TYR A  90     -21.110  44.343   0.203  1.00  0.68           C  
ATOM   1332  CE2 TYR A  90     -21.114  42.216  -0.938  1.00  0.68           C  
ATOM   1333  CZ  TYR A  90     -20.444  43.190  -0.186  1.00  0.68           C  
ATOM   1334  OH  TYR A  90     -19.102  43.038   0.184  1.00  0.68           O  
ATOM   1335  H   TYR A  90     -24.612  46.648  -1.427  1.00  0.68           H  
ATOM   1336  HA  TYR A  90     -24.048  44.395  -3.332  1.00  0.68           H  
ATOM   1337 1HB  TYR A  90     -25.082  44.276  -0.473  1.00  0.68           H  
ATOM   1338 2HB  TYR A  90     -25.019  42.901  -1.573  1.00  0.68           H  
ATOM   1339  HD1 TYR A  90     -22.936  45.452   0.157  1.00  0.68           H  
ATOM   1340  HD2 TYR A  90     -22.966  41.671  -1.913  1.00  0.68           H  
ATOM   1341  HE1 TYR A  90     -20.592  45.101   0.792  1.00  0.68           H  
ATOM   1342  HE2 TYR A  90     -20.595  41.307  -1.242  1.00  0.68           H  
ATOM   1343  HH  TYR A  90     -18.947  42.167   0.598  1.00  0.68           H  
ATOM   1344  N   THR A  91     -26.323  43.929  -4.045  1.00  0.62           N  
ATOM   1345  CA  THR A  91     -27.635  43.693  -4.645  1.00  0.62           C  
ATOM   1346  C   THR A  91     -27.932  42.214  -4.614  1.00  0.62           C  
ATOM   1347  O   THR A  91     -27.037  41.382  -4.479  1.00  0.62           O  
ATOM   1348  CB  THR A  91     -27.741  44.184  -6.117  1.00  0.62           C  
ATOM   1349  OG1 THR A  91     -26.806  43.490  -6.947  1.00  0.62           O  
ATOM   1350  CG2 THR A  91     -27.524  45.616  -6.227  1.00  0.62           C  
ATOM   1351  H   THR A  91     -25.526  43.377  -4.370  1.00  0.62           H  
ATOM   1352  HA  THR A  91     -28.396  44.209  -4.058  1.00  0.62           H  
ATOM   1353  HB  THR A  91     -28.746  43.966  -6.482  1.00  0.62           H  
ATOM   1354  HG1 THR A  91     -27.069  42.560  -6.985  1.00  0.62           H  
ATOM   1355 1HG2 THR A  91     -27.630  45.937  -7.258  1.00  0.62           H  
ATOM   1356 2HG2 THR A  91     -28.274  46.093  -5.624  1.00  0.62           H  
ATOM   1357 3HG2 THR A  91     -26.533  45.853  -5.867  1.00  0.62           H  
ATOM   1358  N   ASN A  92     -29.180  41.860  -4.792  1.00  0.61           N  
ATOM   1359  CA  ASN A  92     -29.507  40.450  -4.837  1.00  0.61           C  
ATOM   1360  C   ASN A  92     -29.168  39.818  -6.170  1.00  0.61           C  
ATOM   1361  O   ASN A  92     -29.367  40.427  -7.227  1.00  0.61           O  
ATOM   1362  CB  ASN A  92     -30.957  40.245  -4.539  1.00  0.61           C  
ATOM   1363  CG  ASN A  92     -31.290  40.487  -3.191  1.00  0.61           C  
ATOM   1364  OD1 ASN A  92     -30.514  40.295  -2.260  1.00  0.61           O  
ATOM   1365  ND2 ASN A  92     -32.463  40.918  -3.029  1.00  0.61           N  
ATOM   1366  H   ASN A  92     -29.901  42.560  -4.899  1.00  0.61           H  
ATOM   1367  HA  ASN A  92     -28.922  39.927  -4.086  1.00  0.61           H  
ATOM   1368 1HB  ASN A  92     -31.550  40.916  -5.162  1.00  0.61           H  
ATOM   1369 2HB  ASN A  92     -31.243  39.236  -4.803  1.00  0.61           H  
ATOM   1370 1HD2 ASN A  92     -32.797  41.139  -2.094  1.00  0.61           H  
ATOM   1371 2HD2 ASN A  92     -33.041  41.038  -3.839  1.00  0.61           H  
ATOM   1372  N   SER A  93     -28.686  38.587  -6.121  1.00  0.62           N  
ATOM   1373  CA  SER A  93     -28.474  37.816  -7.322  1.00  0.62           C  
ATOM   1374  C   SER A  93     -29.866  37.370  -7.739  1.00  0.62           C  
ATOM   1375  O   SER A  93     -30.772  37.457  -6.911  1.00  0.62           O  
ATOM   1376  CB  SER A  93     -27.603  36.611  -7.009  1.00  0.62           C  
ATOM   1377  OG  SER A  93     -28.294  35.654  -6.212  1.00  0.62           O  
ATOM   1378  H   SER A  93     -28.478  38.157  -5.220  1.00  0.62           H  
ATOM   1379  HA  SER A  93     -28.014  38.448  -8.078  1.00  0.62           H  
ATOM   1380 1HB  SER A  93     -27.241  36.145  -7.911  1.00  0.62           H  
ATOM   1381 2HB  SER A  93     -26.725  36.952  -6.457  1.00  0.62           H  
ATOM   1382  HG  SER A  93     -27.611  35.000  -5.930  1.00  0.62           H  
ATOM   1383  N   PRO A  94     -30.111  36.924  -8.981  1.00  0.65           N  
ATOM   1384  CA  PRO A  94     -31.366  36.337  -9.427  1.00  0.65           C  
ATOM   1385  C   PRO A  94     -31.848  35.221  -8.498  1.00  0.65           C  
ATOM   1386  O   PRO A  94     -33.053  35.012  -8.322  1.00  0.65           O  
ATOM   1387  CB  PRO A  94     -31.002  35.811 -10.813  1.00  0.65           C  
ATOM   1388  CG  PRO A  94     -29.907  36.744 -11.281  1.00  0.65           C  
ATOM   1389  CD  PRO A  94     -29.099  37.045 -10.038  1.00  0.65           C  
ATOM   1390  HA  PRO A  94     -32.123  37.136  -9.505  1.00  0.65           H  
ATOM   1391 1HB  PRO A  94     -30.668  34.763 -10.737  1.00  0.65           H  
ATOM   1392 2HB  PRO A  94     -31.884  35.820 -11.467  1.00  0.65           H  
ATOM   1393 1HG  PRO A  94     -29.314  36.265 -12.073  1.00  0.65           H  
ATOM   1394 2HG  PRO A  94     -30.353  37.649 -11.724  1.00  0.65           H  
ATOM   1395 1HD  PRO A  94     -28.308  36.303  -9.919  1.00  0.65           H  
ATOM   1396 2HD  PRO A  94     -28.718  38.070 -10.108  1.00  0.65           H  
ATOM   1397  N   LEU A  95     -30.894  34.500  -7.892  1.00  0.68           N  
ATOM   1398  CA  LEU A  95     -31.214  33.411  -6.986  1.00  0.68           C  
ATOM   1399  C   LEU A  95     -31.872  33.996  -5.734  1.00  0.68           C  
ATOM   1400  O   LEU A  95     -32.981  33.606  -5.359  1.00  0.68           O  
ATOM   1401  CB  LEU A  95     -29.910  32.651  -6.642  1.00  0.68           C  
ATOM   1402  CG  LEU A  95     -29.990  31.465  -5.698  1.00  0.68           C  
ATOM   1403  CD1 LEU A  95     -30.847  30.393  -6.323  1.00  0.68           C  
ATOM   1404  CD2 LEU A  95     -28.574  30.933  -5.439  1.00  0.68           C  
ATOM   1405  H   LEU A  95     -29.919  34.707  -8.058  1.00  0.68           H  
ATOM   1406  HA  LEU A  95     -31.916  32.735  -7.473  1.00  0.68           H  
ATOM   1407 1HB  LEU A  95     -29.472  32.295  -7.570  1.00  0.68           H  
ATOM   1408 2HB  LEU A  95     -29.213  33.349  -6.195  1.00  0.68           H  
ATOM   1409  HG  LEU A  95     -30.450  31.778  -4.759  1.00  0.68           H  
ATOM   1410 1HD1 LEU A  95     -30.922  29.538  -5.651  1.00  0.68           H  
ATOM   1411 2HD1 LEU A  95     -31.816  30.785  -6.518  1.00  0.68           H  
ATOM   1412 3HD1 LEU A  95     -30.398  30.076  -7.263  1.00  0.68           H  
ATOM   1413 1HD2 LEU A  95     -28.620  30.082  -4.759  1.00  0.68           H  
ATOM   1414 2HD2 LEU A  95     -28.128  30.622  -6.381  1.00  0.68           H  
ATOM   1415 3HD2 LEU A  95     -27.958  31.710  -5.002  1.00  0.68           H  
ATOM   1416  N   ALA A  96     -31.202  34.965  -5.099  1.00  0.71           N  
ATOM   1417  CA  ALA A  96     -31.775  35.589  -3.902  1.00  0.71           C  
ATOM   1418  C   ALA A  96     -33.041  36.379  -4.227  1.00  0.71           C  
ATOM   1419  O   ALA A  96     -34.030  36.341  -3.484  1.00  0.71           O  
ATOM   1420  CB  ALA A  96     -30.773  36.495  -3.236  1.00  0.71           C  
ATOM   1421  H   ALA A  96     -30.292  35.278  -5.460  1.00  0.71           H  
ATOM   1422  HA  ALA A  96     -32.044  34.797  -3.209  1.00  0.71           H  
ATOM   1423 1HB  ALA A  96     -31.207  36.927  -2.339  1.00  0.71           H  
ATOM   1424 2HB  ALA A  96     -29.907  35.915  -2.973  1.00  0.71           H  
ATOM   1425 3HB  ALA A  96     -30.487  37.283  -3.916  1.00  0.71           H  
ATOM   1426  N   SER A  97     -33.052  37.034  -5.385  1.00  0.73           N  
ATOM   1427  CA  SER A  97     -34.184  37.851  -5.784  1.00  0.73           C  
ATOM   1428  C   SER A  97     -35.439  37.013  -5.888  1.00  0.73           C  
ATOM   1429  O   SER A  97     -36.524  37.446  -5.500  1.00  0.73           O  
ATOM   1430  CB  SER A  97     -33.927  38.469  -7.137  1.00  0.73           C  
ATOM   1431  OG  SER A  97     -32.847  39.363  -7.092  1.00  0.73           O  
ATOM   1432  H   SER A  97     -32.231  37.015  -5.981  1.00  0.73           H  
ATOM   1433  HA  SER A  97     -34.330  38.633  -5.048  1.00  0.73           H  
ATOM   1434 1HB  SER A  97     -33.722  37.684  -7.855  1.00  0.73           H  
ATOM   1435 2HB  SER A  97     -34.822  38.989  -7.469  1.00  0.73           H  
ATOM   1436  HG  SER A  97     -32.045  38.805  -6.944  1.00  0.73           H  
ATOM   1437  N   THR A  98     -35.283  35.804  -6.417  1.00  0.75           N  
ATOM   1438  CA  THR A  98     -36.392  34.903  -6.607  1.00  0.75           C  
ATOM   1439  C   THR A  98     -36.798  34.158  -5.337  1.00  0.75           C  
ATOM   1440  O   THR A  98     -37.998  34.026  -5.061  1.00  0.75           O  
ATOM   1441  CB  THR A  98     -36.053  33.858  -7.672  1.00  0.75           C  
ATOM   1442  OG1 THR A  98     -35.705  34.514  -8.896  1.00  0.75           O  
ATOM   1443  CG2 THR A  98     -37.255  32.990  -7.901  1.00  0.75           C  
ATOM   1444  H   THR A  98     -34.363  35.509  -6.751  1.00  0.75           H  
ATOM   1445  HA  THR A  98     -37.246  35.484  -6.947  1.00  0.75           H  
ATOM   1446  HB  THR A  98     -35.209  33.252  -7.340  1.00  0.75           H  
ATOM   1447  HG1 THR A  98     -34.780  34.850  -8.812  1.00  0.75           H  
ATOM   1448 1HG2 THR A  98     -37.030  32.244  -8.659  1.00  0.75           H  
ATOM   1449 2HG2 THR A  98     -37.521  32.500  -6.972  1.00  0.75           H  
ATOM   1450 3HG2 THR A  98     -38.080  33.612  -8.232  1.00  0.75           H  
ATOM   1451  N   PHE A  99     -35.818  33.670  -4.562  1.00  0.76           N  
ATOM   1452  CA  PHE A  99     -36.143  32.808  -3.434  1.00  0.76           C  
ATOM   1453  C   PHE A  99     -35.969  33.380  -2.026  1.00  0.76           C  
ATOM   1454  O   PHE A  99     -36.507  32.823  -1.075  1.00  0.76           O  
ATOM   1455  CB  PHE A  99     -35.299  31.552  -3.541  1.00  0.76           C  
ATOM   1456  CG  PHE A  99     -35.557  30.861  -4.812  1.00  0.76           C  
ATOM   1457  CD1 PHE A  99     -34.584  30.795  -5.757  1.00  0.76           C  
ATOM   1458  CD2 PHE A  99     -36.775  30.327  -5.089  1.00  0.76           C  
ATOM   1459  CE1 PHE A  99     -34.808  30.187  -6.972  1.00  0.76           C  
ATOM   1460  CE2 PHE A  99     -37.014  29.733  -6.282  1.00  0.76           C  
ATOM   1461  CZ  PHE A  99     -36.037  29.651  -7.235  1.00  0.76           C  
ATOM   1462  H   PHE A  99     -34.839  33.831  -4.807  1.00  0.76           H  
ATOM   1463  HA  PHE A  99     -37.187  32.511  -3.545  1.00  0.76           H  
ATOM   1464 1HB  PHE A  99     -34.239  31.815  -3.495  1.00  0.76           H  
ATOM   1465 2HB  PHE A  99     -35.520  30.876  -2.719  1.00  0.76           H  
ATOM   1466  HD1 PHE A  99     -33.632  31.241  -5.525  1.00  0.76           H  
ATOM   1467  HD2 PHE A  99     -37.562  30.391  -4.352  1.00  0.76           H  
ATOM   1468  HE1 PHE A  99     -34.017  30.143  -7.719  1.00  0.76           H  
ATOM   1469  HE2 PHE A  99     -37.971  29.340  -6.469  1.00  0.76           H  
ATOM   1470  HZ  PHE A  99     -36.239  29.173  -8.191  1.00  0.76           H  
ATOM   1471  N   LEU A 100     -35.213  34.444  -1.830  1.00  0.77           N  
ATOM   1472  CA  LEU A 100     -35.030  34.891  -0.455  1.00  0.77           C  
ATOM   1473  C   LEU A 100     -35.801  36.156  -0.156  1.00  0.77           C  
ATOM   1474  O   LEU A 100     -36.256  36.355   0.970  1.00  0.77           O  
ATOM   1475  CB  LEU A 100     -33.572  35.054  -0.161  1.00  0.77           C  
ATOM   1476  CG  LEU A 100     -32.804  33.793  -0.359  1.00  0.77           C  
ATOM   1477  CD1 LEU A 100     -31.407  34.044  -0.058  1.00  0.77           C  
ATOM   1478  CD2 LEU A 100     -33.382  32.725   0.501  1.00  0.77           C  
ATOM   1479  H   LEU A 100     -34.767  34.945  -2.588  1.00  0.77           H  
ATOM   1480  HA  LEU A 100     -35.401  34.124   0.218  1.00  0.77           H  
ATOM   1481 1HB  LEU A 100     -33.158  35.820  -0.819  1.00  0.77           H  
ATOM   1482 2HB  LEU A 100     -33.450  35.373   0.873  1.00  0.77           H  
ATOM   1483  HG  LEU A 100     -32.869  33.479  -1.399  1.00  0.77           H  
ATOM   1484 1HD1 LEU A 100     -30.855  33.132  -0.198  1.00  0.77           H  
ATOM   1485 2HD1 LEU A 100     -31.015  34.823  -0.705  1.00  0.77           H  
ATOM   1486 3HD1 LEU A 100     -31.331  34.354   0.963  1.00  0.77           H  
ATOM   1487 1HD2 LEU A 100     -32.825  31.799   0.356  1.00  0.77           H  
ATOM   1488 2HD2 LEU A 100     -33.326  33.037   1.532  1.00  0.77           H  
ATOM   1489 3HD2 LEU A 100     -34.416  32.553   0.249  1.00  0.77           H  
ATOM   1490  N   VAL A 101     -35.982  36.993  -1.163  1.00  0.79           N  
ATOM   1491  CA  VAL A 101     -36.711  38.229  -0.941  1.00  0.79           C  
ATOM   1492  C   VAL A 101     -38.126  37.897  -0.484  1.00  0.79           C  
ATOM   1493  O   VAL A 101     -38.830  37.113  -1.124  1.00  0.79           O  
ATOM   1494  CB  VAL A 101     -36.712  39.066  -2.219  1.00  0.79           C  
ATOM   1495  CG1 VAL A 101     -37.602  40.282  -2.077  1.00  0.79           C  
ATOM   1496  CG2 VAL A 101     -35.305  39.491  -2.477  1.00  0.79           C  
ATOM   1497  H   VAL A 101     -35.561  36.784  -2.068  1.00  0.79           H  
ATOM   1498  HA  VAL A 101     -36.205  38.795  -0.158  1.00  0.79           H  
ATOM   1499  HB  VAL A 101     -37.078  38.465  -3.057  1.00  0.79           H  
ATOM   1500 1HG1 VAL A 101     -37.566  40.865  -2.995  1.00  0.79           H  
ATOM   1501 2HG1 VAL A 101     -38.607  39.963  -1.898  1.00  0.79           H  
ATOM   1502 3HG1 VAL A 101     -37.250  40.891  -1.239  1.00  0.79           H  
ATOM   1503 1HG2 VAL A 101     -35.270  40.083  -3.386  1.00  0.79           H  
ATOM   1504 2HG2 VAL A 101     -34.957  40.086  -1.634  1.00  0.79           H  
ATOM   1505 3HG2 VAL A 101     -34.674  38.616  -2.585  1.00  0.79           H  
ATOM   1506  N   ALA A 102     -38.554  38.510   0.610  1.00  0.81           N  
ATOM   1507  CA  ALA A 102     -39.852  38.228   1.225  1.00  0.81           C  
ATOM   1508  C   ALA A 102     -41.035  38.463   0.296  1.00  0.81           C  
ATOM   1509  O   ALA A 102     -42.059  37.790   0.406  1.00  0.81           O  
ATOM   1510  CB  ALA A 102     -40.034  39.077   2.467  1.00  0.81           C  
ATOM   1511  H   ALA A 102     -37.917  39.179   1.059  1.00  0.81           H  
ATOM   1512  HA  ALA A 102     -39.854  37.174   1.511  1.00  0.81           H  
ATOM   1513 1HB  ALA A 102     -40.977  38.832   2.945  1.00  0.81           H  
ATOM   1514 2HB  ALA A 102     -39.213  38.895   3.159  1.00  0.81           H  
ATOM   1515 3HB  ALA A 102     -40.029  40.130   2.187  1.00  0.81           H  
ATOM   1516  N   GLY A 103     -40.909  39.444  -0.593  1.00  0.84           N  
ATOM   1517  CA  GLY A 103     -41.986  39.803  -1.505  1.00  0.84           C  
ATOM   1518  C   GLY A 103     -42.097  38.941  -2.772  1.00  0.84           C  
ATOM   1519  O   GLY A 103     -43.013  39.152  -3.569  1.00  0.84           O  
ATOM   1520  H   GLY A 103     -40.038  39.951  -0.623  1.00  0.84           H  
ATOM   1521 1HA  GLY A 103     -42.931  39.753  -0.964  1.00  0.84           H  
ATOM   1522 2HA  GLY A 103     -41.860  40.844  -1.798  1.00  0.84           H  
ATOM   1523  N   SER A 104     -41.174  38.005  -3.002  1.00  0.87           N  
ATOM   1524  CA  SER A 104     -41.284  37.186  -4.210  1.00  0.87           C  
ATOM   1525  C   SER A 104     -42.366  36.116  -4.050  1.00  0.87           C  
ATOM   1526  O   SER A 104     -42.424  35.459  -3.013  1.00  0.87           O  
ATOM   1527  CB  SER A 104     -39.974  36.494  -4.545  1.00  0.87           C  
ATOM   1528  OG  SER A 104     -40.142  35.571  -5.610  1.00  0.87           O  
ATOM   1529  H   SER A 104     -40.419  37.830  -2.334  1.00  0.87           H  
ATOM   1530  HA  SER A 104     -41.533  37.860  -5.021  1.00  0.87           H  
ATOM   1531 1HB  SER A 104     -39.216  37.230  -4.812  1.00  0.87           H  
ATOM   1532 2HB  SER A 104     -39.607  35.968  -3.662  1.00  0.87           H  
ATOM   1533  HG  SER A 104     -39.363  34.969  -5.541  1.00  0.87           H  
ATOM   1534  N   PRO A 105     -43.163  35.800  -5.089  1.00  0.89           N  
ATOM   1535  CA  PRO A 105     -44.155  34.736  -5.076  1.00  0.89           C  
ATOM   1536  C   PRO A 105     -43.498  33.370  -4.885  1.00  0.89           C  
ATOM   1537  O   PRO A 105     -44.168  32.397  -4.532  1.00  0.89           O  
ATOM   1538  CB  PRO A 105     -44.824  34.868  -6.449  1.00  0.89           C  
ATOM   1539  CG  PRO A 105     -43.802  35.573  -7.316  1.00  0.89           C  
ATOM   1540  CD  PRO A 105     -43.082  36.527  -6.376  1.00  0.89           C  
ATOM   1541  HA  PRO A 105     -44.875  34.932  -4.269  1.00  0.89           H  
ATOM   1542 1HB  PRO A 105     -45.080  33.869  -6.834  1.00  0.89           H  
ATOM   1543 2HB  PRO A 105     -45.766  35.427  -6.355  1.00  0.89           H  
ATOM   1544 1HG  PRO A 105     -43.122  34.835  -7.767  1.00  0.89           H  
ATOM   1545 2HG  PRO A 105     -44.303  36.091  -8.147  1.00  0.89           H  
ATOM   1546 1HD  PRO A 105     -42.056  36.630  -6.737  1.00  0.89           H  
ATOM   1547 2HD  PRO A 105     -43.604  37.496  -6.304  1.00  0.89           H  
ATOM   1548  N   LEU A 106     -42.192  33.293  -5.163  1.00  0.89           N  
ATOM   1549  CA  LEU A 106     -41.439  32.064  -5.019  1.00  0.89           C  
ATOM   1550  C   LEU A 106     -40.530  32.083  -3.800  1.00  0.89           C  
ATOM   1551  O   LEU A 106     -39.682  31.198  -3.656  1.00  0.89           O  
ATOM   1552  CB  LEU A 106     -40.620  31.804  -6.276  1.00  0.89           C  
ATOM   1553  CG  LEU A 106     -41.452  31.609  -7.526  1.00  0.89           C  
ATOM   1554  CD1 LEU A 106     -40.542  31.407  -8.714  1.00  0.89           C  
ATOM   1555  CD2 LEU A 106     -42.352  30.430  -7.309  1.00  0.89           C  
ATOM   1556  H   LEU A 106     -41.666  34.119  -5.448  1.00  0.89           H  
ATOM   1557  HA  LEU A 106     -42.144  31.244  -4.894  1.00  0.89           H  
ATOM   1558 1HB  LEU A 106     -39.959  32.655  -6.435  1.00  0.89           H  
ATOM   1559 2HB  LEU A 106     -40.012  30.915  -6.124  1.00  0.89           H  
ATOM   1560  HG  LEU A 106     -42.057  32.496  -7.714  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 106     -41.143  31.265  -9.611  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 106     -39.916  32.280  -8.838  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 106     -39.918  30.533  -8.553  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 106     -42.966  30.254  -8.193  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 106     -41.734  29.584  -7.120  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 106     -43.002  30.605  -6.447  1.00  0.89           H  
ATOM   1567  N   SER A 107     -40.700  33.078  -2.924  1.00  0.88           N  
ATOM   1568  CA  SER A 107     -39.837  33.195  -1.763  1.00  0.88           C  
ATOM   1569  C   SER A 107     -39.896  31.921  -0.980  1.00  0.88           C  
ATOM   1570  O   SER A 107     -40.952  31.345  -0.851  1.00  0.88           O  
ATOM   1571  CB  SER A 107     -40.296  34.296  -0.836  1.00  0.88           C  
ATOM   1572  OG  SER A 107     -39.462  34.382   0.297  1.00  0.88           O  
ATOM   1573  H   SER A 107     -41.420  33.786  -3.061  1.00  0.88           H  
ATOM   1574  HA  SER A 107     -38.821  33.381  -2.092  1.00  0.88           H  
ATOM   1575 1HB  SER A 107     -40.322  35.240  -1.361  1.00  0.88           H  
ATOM   1576 2HB  SER A 107     -41.315  34.081  -0.518  1.00  0.88           H  
ATOM   1577  HG  SER A 107     -38.755  34.997   0.030  1.00  0.88           H  
ATOM   1578  N   GLN A 108     -38.765  31.471  -0.475  1.00  0.86           N  
ATOM   1579  CA  GLN A 108     -38.685  30.308   0.387  1.00  0.86           C  
ATOM   1580  C   GLN A 108     -38.354  30.770   1.807  1.00  0.86           C  
ATOM   1581  O   GLN A 108     -38.043  29.960   2.688  1.00  0.86           O  
ATOM   1582  CB  GLN A 108     -37.622  29.347  -0.141  1.00  0.86           C  
ATOM   1583  CG  GLN A 108     -37.910  28.863  -1.584  1.00  0.86           C  
ATOM   1584  CD  GLN A 108     -39.195  28.046  -1.708  1.00  0.86           C  
ATOM   1585  OE1 GLN A 108     -39.329  27.018  -1.034  1.00  0.86           O  
ATOM   1586  NE2 GLN A 108     -40.132  28.499  -2.541  1.00  0.86           N  
ATOM   1587  H   GLN A 108     -37.921  31.971  -0.685  1.00  0.86           H  
ATOM   1588  HA  GLN A 108     -39.653  29.809   0.408  1.00  0.86           H  
ATOM   1589 1HB  GLN A 108     -36.651  29.853  -0.144  1.00  0.86           H  
ATOM   1590 2HB  GLN A 108     -37.546  28.482   0.516  1.00  0.86           H  
ATOM   1591 1HG  GLN A 108     -38.018  29.742  -2.213  1.00  0.86           H  
ATOM   1592 2HG  GLN A 108     -37.078  28.258  -1.935  1.00  0.86           H  
ATOM   1593 1HE2 GLN A 108     -41.022  28.005  -2.638  1.00  0.86           H  
ATOM   1594 2HE2 GLN A 108     -39.985  29.365  -3.064  1.00  0.86           H  
ATOM   1595  N   ARG A 109     -38.389  32.089   2.019  1.00  0.84           N  
ATOM   1596  CA  ARG A 109     -38.007  32.687   3.292  1.00  0.84           C  
ATOM   1597  C   ARG A 109     -38.783  32.185   4.511  1.00  0.84           C  
ATOM   1598  O   ARG A 109     -38.192  32.010   5.579  1.00  0.84           O  
ATOM   1599  CB  ARG A 109     -38.105  34.203   3.213  1.00  0.84           C  
ATOM   1600  CG  ARG A 109     -37.679  34.923   4.462  1.00  0.84           C  
ATOM   1601  CD  ARG A 109     -37.704  36.397   4.289  1.00  0.84           C  
ATOM   1602  NE  ARG A 109     -37.329  37.082   5.510  1.00  0.84           N  
ATOM   1603  CZ  ARG A 109     -38.193  37.439   6.474  1.00  0.84           C  
ATOM   1604  NH1 ARG A 109     -39.483  37.197   6.337  1.00  0.84           N  
ATOM   1605  NH2 ARG A 109     -37.740  38.020   7.562  1.00  0.84           N  
ATOM   1606  H   ARG A 109     -38.705  32.715   1.274  1.00  0.84           H  
ATOM   1607  HA  ARG A 109     -36.960  32.456   3.455  1.00  0.84           H  
ATOM   1608 1HB  ARG A 109     -37.486  34.563   2.392  1.00  0.84           H  
ATOM   1609 2HB  ARG A 109     -39.137  34.491   2.995  1.00  0.84           H  
ATOM   1610 1HG  ARG A 109     -38.347  34.659   5.281  1.00  0.84           H  
ATOM   1611 2HG  ARG A 109     -36.673  34.621   4.709  1.00  0.84           H  
ATOM   1612 1HD  ARG A 109     -37.008  36.691   3.499  1.00  0.84           H  
ATOM   1613 2HD  ARG A 109     -38.708  36.705   4.018  1.00  0.84           H  
ATOM   1614  HE  ARG A 109     -36.342  37.292   5.658  1.00  0.84           H  
ATOM   1615 1HH1 ARG A 109     -39.826  36.744   5.500  1.00  0.84           H  
ATOM   1616 2HH1 ARG A 109     -40.128  37.463   7.066  1.00  0.84           H  
ATOM   1617 1HH2 ARG A 109     -36.731  38.177   7.663  1.00  0.84           H  
ATOM   1618 2HH2 ARG A 109     -38.377  38.286   8.300  1.00  0.84           H  
ATOM   1619  N   SER A 110     -40.095  31.957   4.392  1.00  0.84           N  
ATOM   1620  CA  SER A 110     -40.857  31.536   5.561  1.00  0.84           C  
ATOM   1621  C   SER A 110     -40.402  30.152   5.970  1.00  0.84           C  
ATOM   1622  O   SER A 110     -40.295  29.844   7.161  1.00  0.84           O  
ATOM   1623  CB  SER A 110     -42.328  31.532   5.267  1.00  0.84           C  
ATOM   1624  OG  SER A 110     -42.763  32.829   4.960  1.00  0.84           O  
ATOM   1625  H   SER A 110     -40.576  32.029   3.490  1.00  0.84           H  
ATOM   1626  HA  SER A 110     -40.660  32.226   6.380  1.00  0.84           H  
ATOM   1627 1HB  SER A 110     -42.552  30.858   4.454  1.00  0.84           H  
ATOM   1628 2HB  SER A 110     -42.867  31.165   6.139  1.00  0.84           H  
ATOM   1629  HG  SER A 110     -42.673  32.903   3.970  1.00  0.84           H  
ATOM   1630  N   LEU A 111     -40.128  29.310   4.971  1.00  0.85           N  
ATOM   1631  CA  LEU A 111     -39.674  27.964   5.256  1.00  0.85           C  
ATOM   1632  C   LEU A 111     -38.309  28.021   5.900  1.00  0.85           C  
ATOM   1633  O   LEU A 111     -38.053  27.322   6.874  1.00  0.85           O  
ATOM   1634  CB  LEU A 111     -39.618  27.083   4.019  1.00  0.85           C  
ATOM   1635  CG  LEU A 111     -39.165  25.663   4.327  1.00  0.85           C  
ATOM   1636  CD1 LEU A 111     -40.119  25.036   5.349  1.00  0.85           C  
ATOM   1637  CD2 LEU A 111     -39.143  24.856   3.062  1.00  0.85           C  
ATOM   1638  H   LEU A 111     -40.222  29.629   4.009  1.00  0.85           H  
ATOM   1639  HA  LEU A 111     -40.369  27.511   5.960  1.00  0.85           H  
ATOM   1640 1HB  LEU A 111     -40.599  27.041   3.551  1.00  0.85           H  
ATOM   1641 2HB  LEU A 111     -38.913  27.520   3.307  1.00  0.85           H  
ATOM   1642  HG  LEU A 111     -38.174  25.695   4.757  1.00  0.85           H  
ATOM   1643 1HD1 LEU A 111     -39.787  24.024   5.582  1.00  0.85           H  
ATOM   1644 2HD1 LEU A 111     -40.119  25.632   6.257  1.00  0.85           H  
ATOM   1645 3HD1 LEU A 111     -41.129  25.004   4.934  1.00  0.85           H  
ATOM   1646 1HD2 LEU A 111     -38.814  23.841   3.281  1.00  0.85           H  
ATOM   1647 2HD2 LEU A 111     -40.143  24.830   2.635  1.00  0.85           H  
ATOM   1648 3HD2 LEU A 111     -38.458  25.317   2.349  1.00  0.85           H  
ATOM   1649  N   LEU A 112     -37.425  28.865   5.379  1.00  0.88           N  
ATOM   1650  CA  LEU A 112     -36.092  28.945   5.949  1.00  0.88           C  
ATOM   1651  C   LEU A 112     -36.142  29.362   7.408  1.00  0.88           C  
ATOM   1652  O   LEU A 112     -35.463  28.774   8.249  1.00  0.88           O  
ATOM   1653  CB  LEU A 112     -35.257  29.954   5.164  1.00  0.88           C  
ATOM   1654  CG  LEU A 112     -34.888  29.526   3.769  1.00  0.88           C  
ATOM   1655  CD1 LEU A 112     -34.287  30.680   3.047  1.00  0.88           C  
ATOM   1656  CD2 LEU A 112     -33.915  28.378   3.853  1.00  0.88           C  
ATOM   1657  H   LEU A 112     -37.675  29.427   4.562  1.00  0.88           H  
ATOM   1658  HA  LEU A 112     -35.629  27.962   5.884  1.00  0.88           H  
ATOM   1659 1HB  LEU A 112     -35.823  30.880   5.089  1.00  0.88           H  
ATOM   1660 2HB  LEU A 112     -34.345  30.160   5.707  1.00  0.88           H  
ATOM   1661  HG  LEU A 112     -35.774  29.207   3.231  1.00  0.88           H  
ATOM   1662 1HD1 LEU A 112     -34.023  30.366   2.043  1.00  0.88           H  
ATOM   1663 2HD1 LEU A 112     -34.998  31.489   2.991  1.00  0.88           H  
ATOM   1664 3HD1 LEU A 112     -33.407  31.013   3.572  1.00  0.88           H  
ATOM   1665 1HD2 LEU A 112     -33.641  28.061   2.848  1.00  0.88           H  
ATOM   1666 2HD2 LEU A 112     -33.023  28.699   4.390  1.00  0.88           H  
ATOM   1667 3HD2 LEU A 112     -34.379  27.548   4.383  1.00  0.88           H  
ATOM   1668  N   LEU A 113     -37.009  30.320   7.734  1.00  0.92           N  
ATOM   1669  CA  LEU A 113     -37.108  30.750   9.116  1.00  0.92           C  
ATOM   1670  C   LEU A 113     -37.759  29.657   9.980  1.00  0.92           C  
ATOM   1671  O   LEU A 113     -37.345  29.443  11.127  1.00  0.92           O  
ATOM   1672  CB  LEU A 113     -37.819  32.093   9.159  1.00  0.92           C  
ATOM   1673  CG  LEU A 113     -36.972  33.231   8.500  1.00  0.92           C  
ATOM   1674  CD1 LEU A 113     -37.767  34.490   8.456  1.00  0.92           C  
ATOM   1675  CD2 LEU A 113     -35.647  33.425   9.266  1.00  0.92           C  
ATOM   1676  H   LEU A 113     -37.562  30.781   7.010  1.00  0.92           H  
ATOM   1677  HA  LEU A 113     -36.101  30.912   9.489  1.00  0.92           H  
ATOM   1678 1HB  LEU A 113     -38.748  32.005   8.599  1.00  0.92           H  
ATOM   1679 2HB  LEU A 113     -38.044  32.358  10.190  1.00  0.92           H  
ATOM   1680  HG  LEU A 113     -36.743  32.951   7.470  1.00  0.92           H  
ATOM   1681 1HD1 LEU A 113     -37.167  35.252   7.977  1.00  0.92           H  
ATOM   1682 2HD1 LEU A 113     -38.681  34.322   7.885  1.00  0.92           H  
ATOM   1683 3HD1 LEU A 113     -38.018  34.802   9.466  1.00  0.92           H  
ATOM   1684 1HD2 LEU A 113     -35.063  34.209   8.784  1.00  0.92           H  
ATOM   1685 2HD2 LEU A 113     -35.856  33.712  10.296  1.00  0.92           H  
ATOM   1686 3HD2 LEU A 113     -35.079  32.494   9.257  1.00  0.92           H  
ATOM   1687  N   TYR A 114     -38.727  28.915   9.431  1.00  0.98           N  
ATOM   1688  CA  TYR A 114     -39.288  27.773  10.151  1.00  0.98           C  
ATOM   1689  C   TYR A 114     -38.189  26.784  10.491  1.00  0.98           C  
ATOM   1690  O   TYR A 114     -38.052  26.344  11.641  1.00  0.98           O  
ATOM   1691  CB  TYR A 114     -40.369  27.048   9.348  1.00  0.98           C  
ATOM   1692  CG  TYR A 114     -40.726  25.715   9.957  1.00  0.98           C  
ATOM   1693  CD1 TYR A 114     -41.564  25.604  11.061  1.00  0.98           C  
ATOM   1694  CD2 TYR A 114     -40.163  24.580   9.396  1.00  0.98           C  
ATOM   1695  CE1 TYR A 114     -41.820  24.338  11.595  1.00  0.98           C  
ATOM   1696  CE2 TYR A 114     -40.412  23.343   9.918  1.00  0.98           C  
ATOM   1697  CZ  TYR A 114     -41.228  23.211  11.007  1.00  0.98           C  
ATOM   1698  OH  TYR A 114     -41.460  21.970  11.516  1.00  0.98           O  
ATOM   1699  H   TYR A 114     -39.087  29.137   8.500  1.00  0.98           H  
ATOM   1700  HA  TYR A 114     -39.716  28.125  11.088  1.00  0.98           H  
ATOM   1701 1HB  TYR A 114     -41.262  27.643   9.284  1.00  0.98           H  
ATOM   1702 2HB  TYR A 114     -40.024  26.879   8.343  1.00  0.98           H  
ATOM   1703  HD1 TYR A 114     -42.010  26.494  11.508  1.00  0.98           H  
ATOM   1704  HD2 TYR A 114     -39.504  24.678   8.534  1.00  0.98           H  
ATOM   1705  HE1 TYR A 114     -42.473  24.231  12.464  1.00  0.98           H  
ATOM   1706  HE2 TYR A 114     -39.954  22.462   9.468  1.00  0.98           H  
ATOM   1707  HH  TYR A 114     -42.008  22.054  12.295  1.00  0.98           H  
ATOM   1708  N   LEU A 115     -37.407  26.430   9.477  1.00  1.04           N  
ATOM   1709  CA  LEU A 115     -36.370  25.441   9.639  1.00  1.04           C  
ATOM   1710  C   LEU A 115     -35.365  25.908  10.673  1.00  1.04           C  
ATOM   1711  O   LEU A 115     -35.002  25.143  11.574  1.00  1.04           O  
ATOM   1712  CB  LEU A 115     -35.680  25.213   8.291  1.00  1.04           C  
ATOM   1713  CG  LEU A 115     -36.533  24.514   7.218  1.00  1.04           C  
ATOM   1714  CD1 LEU A 115     -35.789  24.551   5.896  1.00  1.04           C  
ATOM   1715  CD2 LEU A 115     -36.833  23.106   7.642  1.00  1.04           C  
ATOM   1716  H   LEU A 115     -37.561  26.847   8.560  1.00  1.04           H  
ATOM   1717  HA  LEU A 115     -36.827  24.512   9.975  1.00  1.04           H  
ATOM   1718 1HB  LEU A 115     -35.379  26.180   7.891  1.00  1.04           H  
ATOM   1719 2HB  LEU A 115     -34.785  24.616   8.454  1.00  1.04           H  
ATOM   1720  HG  LEU A 115     -37.464  25.037   7.100  1.00  1.04           H  
ATOM   1721 1HD1 LEU A 115     -36.390  24.069   5.128  1.00  1.04           H  
ATOM   1722 2HD1 LEU A 115     -35.606  25.585   5.618  1.00  1.04           H  
ATOM   1723 3HD1 LEU A 115     -34.842  24.027   6.001  1.00  1.04           H  
ATOM   1724 1HD2 LEU A 115     -37.445  22.622   6.883  1.00  1.04           H  
ATOM   1725 2HD2 LEU A 115     -35.905  22.552   7.768  1.00  1.04           H  
ATOM   1726 3HD2 LEU A 115     -37.375  23.122   8.587  1.00  1.04           H  
ATOM   1727  N   ALA A 116     -35.016  27.198  10.635  1.00  1.11           N  
ATOM   1728  CA  ALA A 116     -34.087  27.771  11.596  1.00  1.11           C  
ATOM   1729  C   ALA A 116     -34.600  27.637  13.029  1.00  1.11           C  
ATOM   1730  O   ALA A 116     -33.828  27.381  13.955  1.00  1.11           O  
ATOM   1731  CB  ALA A 116     -33.870  29.238  11.284  1.00  1.11           C  
ATOM   1732  H   ALA A 116     -35.360  27.790   9.878  1.00  1.11           H  
ATOM   1733  HA  ALA A 116     -33.144  27.240  11.509  1.00  1.11           H  
ATOM   1734 1HB  ALA A 116     -33.151  29.657  11.981  1.00  1.11           H  
ATOM   1735 2HB  ALA A 116     -33.505  29.336  10.280  1.00  1.11           H  
ATOM   1736 3HB  ALA A 116     -34.811  29.767  11.372  1.00  1.11           H  
ATOM   1737  N   GLY A 117     -35.912  27.803  13.217  1.00  1.19           N  
ATOM   1738  CA  GLY A 117     -36.512  27.713  14.543  1.00  1.19           C  
ATOM   1739  C   GLY A 117     -36.743  26.282  15.044  1.00  1.19           C  
ATOM   1740  O   GLY A 117     -36.801  26.058  16.255  1.00  1.19           O  
ATOM   1741  H   GLY A 117     -36.504  28.043  12.419  1.00  1.19           H  
ATOM   1742 1HA  GLY A 117     -35.881  28.245  15.252  1.00  1.19           H  
ATOM   1743 2HA  GLY A 117     -37.466  28.238  14.522  1.00  1.19           H  
ATOM   1744  N   THR A 118     -36.877  25.319  14.127  1.00  1.25           N  
ATOM   1745  CA  THR A 118     -37.151  23.936  14.519  1.00  1.25           C  
ATOM   1746  C   THR A 118     -36.076  22.929  14.087  1.00  1.25           C  
ATOM   1747  O   THR A 118     -35.514  22.213  14.924  1.00  1.25           O  
ATOM   1748  CB  THR A 118     -38.516  23.478  13.957  1.00  1.25           C  
ATOM   1749  OG1 THR A 118     -39.554  24.321  14.473  1.00  1.25           O  
ATOM   1750  CG2 THR A 118     -38.797  22.025  14.361  1.00  1.25           C  
ATOM   1751  H   THR A 118     -36.854  25.579  13.139  1.00  1.25           H  
ATOM   1752  HA  THR A 118     -37.209  23.899  15.606  1.00  1.25           H  
ATOM   1753  HB  THR A 118     -38.506  23.555  12.866  1.00  1.25           H  
ATOM   1754  HG1 THR A 118     -39.498  25.185  14.051  1.00  1.25           H  
ATOM   1755 1HG2 THR A 118     -39.760  21.717  13.957  1.00  1.25           H  
ATOM   1756 2HG2 THR A 118     -38.014  21.380  13.965  1.00  1.25           H  
ATOM   1757 3HG2 THR A 118     -38.815  21.943  15.447  1.00  1.25           H  
ATOM   1758  N   THR A 119     -35.828  22.831  12.783  1.00  1.30           N  
ATOM   1759  CA  THR A 119     -34.946  21.812  12.224  1.00  1.30           C  
ATOM   1760  C   THR A 119     -33.520  21.974  12.670  1.00  1.30           C  
ATOM   1761  O   THR A 119     -32.847  20.997  12.986  1.00  1.30           O  
ATOM   1762  CB  THR A 119     -35.025  21.785  10.701  1.00  1.30           C  
ATOM   1763  OG1 THR A 119     -36.357  21.418  10.307  1.00  1.30           O  
ATOM   1764  CG2 THR A 119     -34.016  20.833  10.140  1.00  1.30           C  
ATOM   1765  H   THR A 119     -36.232  23.512  12.155  1.00  1.30           H  
ATOM   1766  HA  THR A 119     -35.291  20.843  12.580  1.00  1.30           H  
ATOM   1767  HB  THR A 119     -34.815  22.775  10.313  1.00  1.30           H  
ATOM   1768  HG1 THR A 119     -36.637  20.622  10.808  1.00  1.30           H  
ATOM   1769 1HG2 THR A 119     -34.083  20.825   9.054  1.00  1.30           H  
ATOM   1770 2HG2 THR A 119     -33.016  21.147  10.441  1.00  1.30           H  
ATOM   1771 3HG2 THR A 119     -34.205  19.850  10.523  1.00  1.30           H  
ATOM   1772  N   TYR A 120     -33.054  23.208  12.678  1.00  1.33           N  
ATOM   1773  CA  TYR A 120     -31.696  23.521  13.092  1.00  1.33           C  
ATOM   1774  C   TYR A 120     -31.431  22.955  14.490  1.00  1.33           C  
ATOM   1775  O   TYR A 120     -30.431  22.264  14.724  1.00  1.33           O  
ATOM   1776  CB  TYR A 120     -31.532  25.032  13.071  1.00  1.33           C  
ATOM   1777  CG  TYR A 120     -30.231  25.583  13.526  1.00  1.33           C  
ATOM   1778  CD1 TYR A 120     -29.147  25.635  12.663  1.00  1.33           C  
ATOM   1779  CD2 TYR A 120     -30.123  26.061  14.819  1.00  1.33           C  
ATOM   1780  CE1 TYR A 120     -27.961  26.173  13.099  1.00  1.33           C  
ATOM   1781  CE2 TYR A 120     -28.938  26.593  15.257  1.00  1.33           C  
ATOM   1782  CZ  TYR A 120     -27.857  26.656  14.404  1.00  1.33           C  
ATOM   1783  OH  TYR A 120     -26.677  27.198  14.852  1.00  1.33           O  
ATOM   1784  H   TYR A 120     -33.681  23.959  12.382  1.00  1.33           H  
ATOM   1785  HA  TYR A 120     -30.997  23.061  12.395  1.00  1.33           H  
ATOM   1786 1HB  TYR A 120     -31.710  25.389  12.059  1.00  1.33           H  
ATOM   1787 2HB  TYR A 120     -32.304  25.463  13.695  1.00  1.33           H  
ATOM   1788  HD1 TYR A 120     -29.236  25.257  11.644  1.00  1.33           H  
ATOM   1789  HD2 TYR A 120     -30.985  26.017  15.487  1.00  1.33           H  
ATOM   1790  HE1 TYR A 120     -27.113  26.218  12.424  1.00  1.33           H  
ATOM   1791  HE2 TYR A 120     -28.855  26.972  16.277  1.00  1.33           H  
ATOM   1792  HH  TYR A 120     -26.717  27.293  15.811  1.00  1.33           H  
ATOM   1793  N   LEU A 121     -32.346  23.236  15.418  1.00  1.36           N  
ATOM   1794  CA  LEU A 121     -32.200  22.782  16.788  1.00  1.36           C  
ATOM   1795  C   LEU A 121     -32.246  21.265  16.866  1.00  1.36           C  
ATOM   1796  O   LEU A 121     -31.495  20.653  17.631  1.00  1.36           O  
ATOM   1797  CB  LEU A 121     -33.327  23.340  17.647  1.00  1.36           C  
ATOM   1798  CG  LEU A 121     -33.344  24.828  17.846  1.00  1.36           C  
ATOM   1799  CD1 LEU A 121     -34.601  25.178  18.629  1.00  1.36           C  
ATOM   1800  CD2 LEU A 121     -32.073  25.271  18.551  1.00  1.36           C  
ATOM   1801  H   LEU A 121     -33.154  23.787  15.160  1.00  1.36           H  
ATOM   1802  HA  LEU A 121     -31.239  23.125  17.168  1.00  1.36           H  
ATOM   1803 1HB  LEU A 121     -34.281  23.061  17.191  1.00  1.36           H  
ATOM   1804 2HB  LEU A 121     -33.276  22.878  18.634  1.00  1.36           H  
ATOM   1805  HG  LEU A 121     -33.409  25.326  16.873  1.00  1.36           H  
ATOM   1806 1HD1 LEU A 121     -34.657  26.256  18.768  1.00  1.36           H  
ATOM   1807 2HD1 LEU A 121     -35.475  24.840  18.074  1.00  1.36           H  
ATOM   1808 3HD1 LEU A 121     -34.578  24.684  19.601  1.00  1.36           H  
ATOM   1809 1HD2 LEU A 121     -32.094  26.352  18.689  1.00  1.36           H  
ATOM   1810 2HD2 LEU A 121     -32.007  24.779  19.522  1.00  1.36           H  
ATOM   1811 3HD2 LEU A 121     -31.207  24.999  17.945  1.00  1.36           H  
ATOM   1812  N   CYS A 122     -33.106  20.654  16.044  1.00  1.39           N  
ATOM   1813  CA  CYS A 122     -33.229  19.207  16.016  1.00  1.39           C  
ATOM   1814  C   CYS A 122     -31.936  18.591  15.491  1.00  1.39           C  
ATOM   1815  O   CYS A 122     -31.451  17.600  16.026  1.00  1.39           O  
ATOM   1816  CB  CYS A 122     -34.391  18.795  15.114  1.00  1.39           C  
ATOM   1817  SG  CYS A 122     -36.002  19.282  15.757  1.00  1.39           S  
ATOM   1818  H   CYS A 122     -33.720  21.211  15.446  1.00  1.39           H  
ATOM   1819  HA  CYS A 122     -33.408  18.843  17.024  1.00  1.39           H  
ATOM   1820 1HB  CYS A 122     -34.272  19.234  14.130  1.00  1.39           H  
ATOM   1821 2HB  CYS A 122     -34.391  17.713  14.990  1.00  1.39           H  
ATOM   1822  HG  CYS A 122     -35.817  20.610  15.562  1.00  1.39           H  
ATOM   1823  N   TRP A 123     -31.334  19.220  14.479  1.00  1.42           N  
ATOM   1824  CA  TRP A 123     -30.098  18.742  13.859  1.00  1.42           C  
ATOM   1825  C   TRP A 123     -29.008  18.635  14.912  1.00  1.42           C  
ATOM   1826  O   TRP A 123     -28.241  17.671  14.943  1.00  1.42           O  
ATOM   1827  CB  TRP A 123     -29.643  19.670  12.743  1.00  1.42           C  
ATOM   1828  CG  TRP A 123     -28.541  19.103  11.921  1.00  1.42           C  
ATOM   1829  CD1 TRP A 123     -27.222  19.450  11.913  1.00  1.42           C  
ATOM   1830  CD2 TRP A 123     -28.690  18.052  10.939  1.00  1.42           C  
ATOM   1831  NE1 TRP A 123     -26.541  18.688  10.988  1.00  1.42           N  
ATOM   1832  CE2 TRP A 123     -27.432  17.829  10.383  1.00  1.42           C  
ATOM   1833  CE3 TRP A 123     -29.787  17.296  10.487  1.00  1.42           C  
ATOM   1834  CZ2 TRP A 123     -27.231  16.879   9.393  1.00  1.42           C  
ATOM   1835  CZ3 TRP A 123     -29.586  16.354   9.501  1.00  1.42           C  
ATOM   1836  CH2 TRP A 123     -28.344  16.150   8.969  1.00  1.42           C  
ATOM   1837  H   TRP A 123     -31.777  20.044  14.087  1.00  1.42           H  
ATOM   1838  HA  TRP A 123     -30.275  17.755  13.438  1.00  1.42           H  
ATOM   1839 1HB  TRP A 123     -30.488  19.901  12.094  1.00  1.42           H  
ATOM   1840 2HB  TRP A 123     -29.298  20.609  13.171  1.00  1.42           H  
ATOM   1841  HD1 TRP A 123     -26.777  20.220  12.543  1.00  1.42           H  
ATOM   1842  HE1 TRP A 123     -25.553  18.750  10.786  1.00  1.42           H  
ATOM   1843  HE3 TRP A 123     -30.783  17.456  10.905  1.00  1.42           H  
ATOM   1844  HZ2 TRP A 123     -26.250  16.700   8.952  1.00  1.42           H  
ATOM   1845  HZ3 TRP A 123     -30.446  15.787   9.160  1.00  1.42           H  
ATOM   1846  HH2 TRP A 123     -28.220  15.409   8.198  1.00  1.42           H  
ATOM   1847  N   GLY A 124     -28.956  19.619  15.808  1.00  1.46           N  
ATOM   1848  CA  GLY A 124     -27.983  19.636  16.898  1.00  1.46           C  
ATOM   1849  C   GLY A 124     -28.069  18.394  17.813  1.00  1.46           C  
ATOM   1850  O   GLY A 124     -27.130  18.098  18.555  1.00  1.46           O  
ATOM   1851  H   GLY A 124     -29.607  20.402  15.704  1.00  1.46           H  
ATOM   1852 1HA  GLY A 124     -26.981  19.714  16.480  1.00  1.46           H  
ATOM   1853 2HA  GLY A 124     -28.147  20.532  17.496  1.00  1.46           H  
ATOM   1854  N   HIS A 125     -29.194  17.674  17.760  1.00  1.49           N  
ATOM   1855  CA  HIS A 125     -29.428  16.469  18.531  1.00  1.49           C  
ATOM   1856  C   HIS A 125     -29.346  15.211  17.641  1.00  1.49           C  
ATOM   1857  O   HIS A 125     -29.703  14.113  18.083  1.00  1.49           O  
ATOM   1858  CB  HIS A 125     -30.818  16.534  19.182  1.00  1.49           C  
ATOM   1859  CG  HIS A 125     -31.013  17.621  20.201  1.00  1.49           C  
ATOM   1860  ND1 HIS A 125     -31.297  18.938  19.867  1.00  1.49           N  
ATOM   1861  CD2 HIS A 125     -30.986  17.575  21.549  1.00  1.49           C  
ATOM   1862  CE1 HIS A 125     -31.424  19.646  20.970  1.00  1.49           C  
ATOM   1863  NE2 HIS A 125     -31.242  18.843  22.007  1.00  1.49           N  
ATOM   1864  H   HIS A 125     -29.935  17.953  17.123  1.00  1.49           H  
ATOM   1865  HA  HIS A 125     -28.680  16.378  19.317  1.00  1.49           H  
ATOM   1866 1HB  HIS A 125     -31.569  16.671  18.404  1.00  1.49           H  
ATOM   1867 2HB  HIS A 125     -31.026  15.582  19.668  1.00  1.49           H  
ATOM   1868  HD1 HIS A 125     -31.402  19.358  18.940  1.00  1.49           H  
ATOM   1869  HD2 HIS A 125     -30.811  16.768  22.250  1.00  1.49           H  
ATOM   1870  HE1 HIS A 125     -31.645  20.712  20.914  1.00  1.49           H  
ATOM   1871  N   LEU A 126     -28.802  15.350  16.423  1.00  1.53           N  
ATOM   1872  CA  LEU A 126     -28.685  14.232  15.483  1.00  1.53           C  
ATOM   1873  C   LEU A 126     -27.953  13.045  16.080  1.00  1.53           C  
ATOM   1874  O   LEU A 126     -28.428  11.911  15.992  1.00  1.53           O  
ATOM   1875  CB  LEU A 126     -27.972  14.678  14.188  1.00  1.53           C  
ATOM   1876  CG  LEU A 126     -27.713  13.572  13.076  1.00  1.53           C  
ATOM   1877  CD1 LEU A 126     -29.024  12.993  12.524  1.00  1.53           C  
ATOM   1878  CD2 LEU A 126     -26.948  14.202  11.946  1.00  1.53           C  
ATOM   1879  H   LEU A 126     -28.509  16.271  16.103  1.00  1.53           H  
ATOM   1880  HA  LEU A 126     -29.678  13.918  15.226  1.00  1.53           H  
ATOM   1881 1HB  LEU A 126     -28.563  15.467  13.725  1.00  1.53           H  
ATOM   1882 2HB  LEU A 126     -27.009  15.107  14.458  1.00  1.53           H  
ATOM   1883  HG  LEU A 126     -27.137  12.755  13.515  1.00  1.53           H  
ATOM   1884 1HD1 LEU A 126     -28.793  12.243  11.774  1.00  1.53           H  
ATOM   1885 2HD1 LEU A 126     -29.593  12.533  13.326  1.00  1.53           H  
ATOM   1886 3HD1 LEU A 126     -29.607  13.784  12.063  1.00  1.53           H  
ATOM   1887 1HD2 LEU A 126     -26.748  13.459  11.174  1.00  1.53           H  
ATOM   1888 2HD2 LEU A 126     -27.544  15.001  11.536  1.00  1.53           H  
ATOM   1889 3HD2 LEU A 126     -26.007  14.603  12.320  1.00  1.53           H  
ATOM   1890  N   ALA A 127     -26.805  13.286  16.716  1.00  1.55           N  
ATOM   1891  CA  ALA A 127     -26.048  12.176  17.279  1.00  1.55           C  
ATOM   1892  C   ALA A 127     -26.881  11.401  18.288  1.00  1.55           C  
ATOM   1893  O   ALA A 127     -26.804  10.172  18.342  1.00  1.55           O  
ATOM   1894  CB  ALA A 127     -24.784  12.681  17.952  1.00  1.55           C  
ATOM   1895  H   ALA A 127     -26.459  14.232  16.784  1.00  1.55           H  
ATOM   1896  HA  ALA A 127     -25.782  11.500  16.466  1.00  1.55           H  
ATOM   1897 1HB  ALA A 127     -24.225  11.835  18.345  1.00  1.55           H  
ATOM   1898 2HB  ALA A 127     -24.173  13.216  17.227  1.00  1.55           H  
ATOM   1899 3HB  ALA A 127     -25.052  13.351  18.770  1.00  1.55           H  
ATOM   1900  N   ASP A 128     -27.688  12.099  19.089  1.00  1.57           N  
ATOM   1901  CA  ASP A 128     -28.480  11.385  20.070  1.00  1.57           C  
ATOM   1902  C   ASP A 128     -29.619  10.649  19.403  1.00  1.57           C  
ATOM   1903  O   ASP A 128     -29.942   9.532  19.789  1.00  1.57           O  
ATOM   1904  CB  ASP A 128     -28.993  12.289  21.181  1.00  1.57           C  
ATOM   1905  CG  ASP A 128     -27.869  12.759  22.146  1.00  1.57           C  
ATOM   1906  OD1 ASP A 128     -26.766  12.226  22.076  1.00  1.57           O  
ATOM   1907  OD2 ASP A 128     -28.157  13.602  22.988  1.00  1.57           O  
ATOM   1908  H   ASP A 128     -27.761  13.105  19.000  1.00  1.57           H  
ATOM   1909  HA  ASP A 128     -27.844  10.646  20.544  1.00  1.57           H  
ATOM   1910 1HB  ASP A 128     -29.473  13.167  20.730  1.00  1.57           H  
ATOM   1911 2HB  ASP A 128     -29.760  11.754  21.750  1.00  1.57           H  
ATOM   1912  N   GLY A 129     -30.213  11.236  18.369  1.00  1.58           N  
ATOM   1913  CA  GLY A 129     -31.326  10.563  17.711  1.00  1.58           C  
ATOM   1914  C   GLY A 129     -30.881   9.218  17.181  1.00  1.58           C  
ATOM   1915  O   GLY A 129     -31.580   8.206  17.337  1.00  1.58           O  
ATOM   1916  H   GLY A 129     -29.914  12.164  18.065  1.00  1.58           H  
ATOM   1917 1HA  GLY A 129     -32.143  10.420  18.409  1.00  1.58           H  
ATOM   1918 2HA  GLY A 129     -31.694  11.177  16.897  1.00  1.58           H  
ATOM   1919  N   VAL A 130     -29.675   9.196  16.614  1.00  1.58           N  
ATOM   1920  CA  VAL A 130     -29.087   7.983  16.077  1.00  1.58           C  
ATOM   1921  C   VAL A 130     -28.753   6.979  17.187  1.00  1.58           C  
ATOM   1922  O   VAL A 130     -29.073   5.795  17.073  1.00  1.58           O  
ATOM   1923  CB  VAL A 130     -27.824   8.337  15.271  1.00  1.58           C  
ATOM   1924  CG1 VAL A 130     -27.100   7.068  14.851  1.00  1.58           C  
ATOM   1925  CG2 VAL A 130     -28.223   9.174  14.036  1.00  1.58           C  
ATOM   1926  H   VAL A 130     -29.165  10.079  16.526  1.00  1.58           H  
ATOM   1927  HA  VAL A 130     -29.809   7.525  15.402  1.00  1.58           H  
ATOM   1928  HB  VAL A 130     -27.149   8.918  15.905  1.00  1.58           H  
ATOM   1929 1HG1 VAL A 130     -26.202   7.332  14.293  1.00  1.58           H  
ATOM   1930 2HG1 VAL A 130     -26.822   6.499  15.738  1.00  1.58           H  
ATOM   1931 3HG1 VAL A 130     -27.755   6.466  14.222  1.00  1.58           H  
ATOM   1932 1HG2 VAL A 130     -27.331   9.441  13.472  1.00  1.58           H  
ATOM   1933 2HG2 VAL A 130     -28.893   8.594  13.404  1.00  1.58           H  
ATOM   1934 3HG2 VAL A 130     -28.728  10.081  14.358  1.00  1.58           H  
ATOM   1935  N   ARG A 131     -28.130   7.452  18.272  1.00  1.56           N  
ATOM   1936  CA  ARG A 131     -27.767   6.600  19.407  1.00  1.56           C  
ATOM   1937  C   ARG A 131     -28.980   5.993  20.127  1.00  1.56           C  
ATOM   1938  O   ARG A 131     -28.938   4.837  20.557  1.00  1.56           O  
ATOM   1939  CB  ARG A 131     -26.988   7.427  20.416  1.00  1.56           C  
ATOM   1940  CG  ARG A 131     -25.571   7.833  20.006  1.00  1.56           C  
ATOM   1941  CD  ARG A 131     -25.029   8.892  20.931  1.00  1.56           C  
ATOM   1942  NE  ARG A 131     -23.679   9.292  20.589  1.00  1.56           N  
ATOM   1943  CZ  ARG A 131     -23.137  10.503  20.863  1.00  1.56           C  
ATOM   1944  NH1 ARG A 131     -23.839  11.469  21.448  1.00  1.56           N  
ATOM   1945  NH2 ARG A 131     -21.876  10.733  20.530  1.00  1.56           N  
ATOM   1946  H   ARG A 131     -27.876   8.441  18.313  1.00  1.56           H  
ATOM   1947  HA  ARG A 131     -27.138   5.792  19.037  1.00  1.56           H  
ATOM   1948 1HB  ARG A 131     -27.541   8.336  20.622  1.00  1.56           H  
ATOM   1949 2HB  ARG A 131     -26.918   6.876  21.352  1.00  1.56           H  
ATOM   1950 1HG  ARG A 131     -24.918   6.963  20.075  1.00  1.56           H  
ATOM   1951 2HG  ARG A 131     -25.563   8.202  18.987  1.00  1.56           H  
ATOM   1952 1HD  ARG A 131     -25.664   9.777  20.879  1.00  1.56           H  
ATOM   1953 2HD  ARG A 131     -25.025   8.514  21.950  1.00  1.56           H  
ATOM   1954  HE  ARG A 131     -23.089   8.605  20.139  1.00  1.56           H  
ATOM   1955 1HH1 ARG A 131     -24.839  11.356  21.706  1.00  1.56           H  
ATOM   1956 2HH1 ARG A 131     -23.406  12.358  21.634  1.00  1.56           H  
ATOM   1957 1HH2 ARG A 131     -21.332  10.008  20.082  1.00  1.56           H  
ATOM   1958 2HH2 ARG A 131     -21.459  11.630  20.725  1.00  1.56           H  
ATOM   1959  N   GLU A 132     -30.050   6.782  20.264  1.00  1.52           N  
ATOM   1960  CA  GLU A 132     -31.268   6.363  20.952  1.00  1.52           C  
ATOM   1961  C   GLU A 132     -32.279   5.640  20.061  1.00  1.52           C  
ATOM   1962  O   GLU A 132     -33.040   4.803  20.549  1.00  1.52           O  
ATOM   1963  CB  GLU A 132     -31.961   7.572  21.620  1.00  1.52           C  
ATOM   1964  CG  GLU A 132     -31.169   8.215  22.781  1.00  1.52           C  
ATOM   1965  CD  GLU A 132     -31.867   9.430  23.457  1.00  1.52           C  
ATOM   1966  OE1 GLU A 132     -32.755  10.034  22.871  1.00  1.52           O  
ATOM   1967  OE2 GLU A 132     -31.504   9.726  24.577  1.00  1.52           O  
ATOM   1968  H   GLU A 132     -30.007   7.728  19.899  1.00  1.52           H  
ATOM   1969  HA  GLU A 132     -30.978   5.671  21.741  1.00  1.52           H  
ATOM   1970 1HB  GLU A 132     -32.138   8.345  20.867  1.00  1.52           H  
ATOM   1971 2HB  GLU A 132     -32.932   7.265  22.003  1.00  1.52           H  
ATOM   1972 1HG  GLU A 132     -30.980   7.455  23.537  1.00  1.52           H  
ATOM   1973 2HG  GLU A 132     -30.203   8.540  22.388  1.00  1.52           H  
ATOM   1974  N   GLY A 133     -32.329   5.967  18.766  1.00  1.46           N  
ATOM   1975  CA  GLY A 133     -33.350   5.383  17.904  1.00  1.46           C  
ATOM   1976  C   GLY A 133     -34.696   6.039  18.202  1.00  1.46           C  
ATOM   1977  O   GLY A 133     -35.746   5.386  18.169  1.00  1.46           O  
ATOM   1978  H   GLY A 133     -31.694   6.655  18.369  1.00  1.46           H  
ATOM   1979 1HA  GLY A 133     -33.078   5.546  16.860  1.00  1.46           H  
ATOM   1980 2HA  GLY A 133     -33.405   4.309  18.070  1.00  1.46           H  
ATOM   1981  N   ARG A 134     -34.638   7.323  18.570  1.00  1.38           N  
ATOM   1982  CA  ARG A 134     -35.833   8.076  18.968  1.00  1.38           C  
ATOM   1983  C   ARG A 134     -35.898   9.480  18.384  1.00  1.38           C  
ATOM   1984  O   ARG A 134     -34.868  10.127  18.173  1.00  1.38           O  
ATOM   1985  CB  ARG A 134     -35.902   8.215  20.487  1.00  1.38           C  
ATOM   1986  CG  ARG A 134     -36.048   6.914  21.280  1.00  1.38           C  
ATOM   1987  CD  ARG A 134     -37.386   6.301  21.081  1.00  1.38           C  
ATOM   1988  NE  ARG A 134     -37.572   5.119  21.904  1.00  1.38           N  
ATOM   1989  CZ  ARG A 134     -37.211   3.862  21.559  1.00  1.38           C  
ATOM   1990  NH1 ARG A 134     -36.636   3.608  20.398  1.00  1.38           N  
ATOM   1991  NH2 ARG A 134     -37.442   2.866  22.404  1.00  1.38           N  
ATOM   1992  H   ARG A 134     -33.722   7.773  18.521  1.00  1.38           H  
ATOM   1993  HA  ARG A 134     -36.711   7.526  18.628  1.00  1.38           H  
ATOM   1994 1HB  ARG A 134     -34.989   8.700  20.840  1.00  1.38           H  
ATOM   1995 2HB  ARG A 134     -36.735   8.868  20.754  1.00  1.38           H  
ATOM   1996 1HG  ARG A 134     -35.288   6.198  20.978  1.00  1.38           H  
ATOM   1997 2HG  ARG A 134     -35.928   7.129  22.340  1.00  1.38           H  
ATOM   1998 1HD  ARG A 134     -38.159   7.023  21.340  1.00  1.38           H  
ATOM   1999 2HD  ARG A 134     -37.499   6.009  20.037  1.00  1.38           H  
ATOM   2000  HE  ARG A 134     -38.007   5.246  22.806  1.00  1.38           H  
ATOM   2001 1HH1 ARG A 134     -36.433   4.359  19.717  1.00  1.38           H  
ATOM   2002 2HH1 ARG A 134     -36.373   2.664  20.166  1.00  1.38           H  
ATOM   2003 1HH2 ARG A 134     -37.881   3.050  23.296  1.00  1.38           H  
ATOM   2004 2HH2 ARG A 134     -37.175   1.925  22.156  1.00  1.38           H  
ATOM   2005  N   SER A 135     -37.121   9.974  18.178  1.00  1.30           N  
ATOM   2006  CA  SER A 135     -37.313  11.344  17.706  1.00  1.30           C  
ATOM   2007  C   SER A 135     -36.726  12.313  18.727  1.00  1.30           C  
ATOM   2008  O   SER A 135     -36.807  12.073  19.933  1.00  1.30           O  
ATOM   2009  CB  SER A 135     -38.782  11.633  17.499  1.00  1.30           C  
ATOM   2010  OG  SER A 135     -39.324  10.795  16.522  1.00  1.30           O  
ATOM   2011  H   SER A 135     -37.930   9.397  18.351  1.00  1.30           H  
ATOM   2012  HA  SER A 135     -36.787  11.471  16.755  1.00  1.30           H  
ATOM   2013 1HB  SER A 135     -39.325  11.515  18.436  1.00  1.30           H  
ATOM   2014 2HB  SER A 135     -38.886  12.657  17.183  1.00  1.30           H  
ATOM   2015  HG  SER A 135     -38.764  10.917  15.737  1.00  1.30           H  
ATOM   2016  N   GLN A 136     -36.128  13.391  18.236  1.00  1.23           N  
ATOM   2017  CA  GLN A 136     -35.488  14.395  19.070  1.00  1.23           C  
ATOM   2018  C   GLN A 136     -36.210  15.722  19.143  1.00  1.23           C  
ATOM   2019  O   GLN A 136     -35.912  16.526  20.033  1.00  1.23           O  
ATOM   2020  CB  GLN A 136     -34.072  14.626  18.593  1.00  1.23           C  
ATOM   2021  CG  GLN A 136     -33.219  13.375  18.660  1.00  1.23           C  
ATOM   2022  CD  GLN A 136     -32.994  12.867  20.086  1.00  1.23           C  
ATOM   2023  OE1 GLN A 136     -32.448  13.614  20.908  1.00  1.23           O  
ATOM   2024  NE2 GLN A 136     -33.407  11.627  20.364  1.00  1.23           N  
ATOM   2025  H   GLN A 136     -36.135  13.523  17.234  1.00  1.23           H  
ATOM   2026  HA  GLN A 136     -35.437  13.998  20.083  1.00  1.23           H  
ATOM   2027 1HB  GLN A 136     -34.086  14.977  17.560  1.00  1.23           H  
ATOM   2028 2HB  GLN A 136     -33.607  15.398  19.202  1.00  1.23           H  
ATOM   2029 1HG  GLN A 136     -33.707  12.584  18.088  1.00  1.23           H  
ATOM   2030 2HG  GLN A 136     -32.245  13.596  18.234  1.00  1.23           H  
ATOM   2031 1HE2 GLN A 136     -33.276  11.205  21.296  1.00  1.23           H  
ATOM   2032 2HE2 GLN A 136     -33.849  11.073  19.627  1.00  1.23           H  
ATOM   2033  N   TYR A 137     -37.169  15.969  18.242  1.00  1.18           N  
ATOM   2034  CA  TYR A 137     -37.843  17.272  18.261  1.00  1.18           C  
ATOM   2035  C   TYR A 137     -38.339  17.637  19.647  1.00  1.18           C  
ATOM   2036  O   TYR A 137     -38.266  18.794  20.043  1.00  1.18           O  
ATOM   2037  CB  TYR A 137     -39.055  17.320  17.312  1.00  1.18           C  
ATOM   2038  CG  TYR A 137     -40.281  16.595  17.840  1.00  1.18           C  
ATOM   2039  CD1 TYR A 137     -41.232  17.302  18.553  1.00  1.18           C  
ATOM   2040  CD2 TYR A 137     -40.440  15.231  17.641  1.00  1.18           C  
ATOM   2041  CE1 TYR A 137     -42.307  16.651  19.082  1.00  1.18           C  
ATOM   2042  CE2 TYR A 137     -41.542  14.581  18.181  1.00  1.18           C  
ATOM   2043  CZ  TYR A 137     -42.457  15.310  18.910  1.00  1.18           C  
ATOM   2044  OH  TYR A 137     -43.520  14.726  19.504  1.00  1.18           O  
ATOM   2045  H   TYR A 137     -37.366  15.285  17.509  1.00  1.18           H  
ATOM   2046  HA  TYR A 137     -37.132  18.027  17.964  1.00  1.18           H  
ATOM   2047 1HB  TYR A 137     -39.329  18.361  17.133  1.00  1.18           H  
ATOM   2048 2HB  TYR A 137     -38.790  16.905  16.377  1.00  1.18           H  
ATOM   2049  HD1 TYR A 137     -41.112  18.372  18.710  1.00  1.18           H  
ATOM   2050  HD2 TYR A 137     -39.693  14.684  17.074  1.00  1.18           H  
ATOM   2051  HE1 TYR A 137     -43.049  17.190  19.659  1.00  1.18           H  
ATOM   2052  HE2 TYR A 137     -41.673  13.508  18.045  1.00  1.18           H  
ATOM   2053  HH  TYR A 137     -43.805  15.284  20.255  1.00  1.18           H  
ATOM   2054  N   ALA A 138     -38.773  16.644  20.415  1.00  1.15           N  
ATOM   2055  CA  ALA A 138     -39.316  16.898  21.730  1.00  1.15           C  
ATOM   2056  C   ALA A 138     -38.307  17.597  22.633  1.00  1.15           C  
ATOM   2057  O   ALA A 138     -38.668  18.490  23.411  1.00  1.15           O  
ATOM   2058  CB  ALA A 138     -39.770  15.594  22.337  1.00  1.15           C  
ATOM   2059  H   ALA A 138     -38.767  15.705  20.045  1.00  1.15           H  
ATOM   2060  HA  ALA A 138     -40.165  17.541  21.618  1.00  1.15           H  
ATOM   2061 1HB  ALA A 138     -40.216  15.777  23.310  1.00  1.15           H  
ATOM   2062 2HB  ALA A 138     -40.502  15.146  21.681  1.00  1.15           H  
ATOM   2063 3HB  ALA A 138     -38.919  14.926  22.447  1.00  1.15           H  
ATOM   2064  N   ARG A 139     -37.030  17.223  22.504  1.00  1.17           N  
ATOM   2065  CA  ARG A 139     -35.981  17.792  23.331  1.00  1.17           C  
ATOM   2066  C   ARG A 139     -35.574  19.132  22.760  1.00  1.17           C  
ATOM   2067  O   ARG A 139     -35.300  20.088  23.487  1.00  1.17           O  
ATOM   2068  CB  ARG A 139     -34.765  16.875  23.338  1.00  1.17           C  
ATOM   2069  CG  ARG A 139     -34.970  15.544  24.032  1.00  1.17           C  
ATOM   2070  CD  ARG A 139     -33.795  14.655  23.846  1.00  1.17           C  
ATOM   2071  NE  ARG A 139     -32.595  15.104  24.562  1.00  1.17           N  
ATOM   2072  CZ  ARG A 139     -31.333  14.718  24.238  1.00  1.17           C  
ATOM   2073  NH1 ARG A 139     -31.102  13.947  23.235  1.00  1.17           N  
ATOM   2074  NH2 ARG A 139     -30.274  15.106  24.902  1.00  1.17           N  
ATOM   2075  H   ARG A 139     -36.774  16.549  21.789  1.00  1.17           H  
ATOM   2076  HA  ARG A 139     -36.355  17.926  24.346  1.00  1.17           H  
ATOM   2077 1HB  ARG A 139     -34.466  16.665  22.308  1.00  1.17           H  
ATOM   2078 2HB  ARG A 139     -33.929  17.382  23.818  1.00  1.17           H  
ATOM   2079 1HG  ARG A 139     -35.122  15.708  25.098  1.00  1.17           H  
ATOM   2080 2HG  ARG A 139     -35.845  15.049  23.607  1.00  1.17           H  
ATOM   2081 1HD  ARG A 139     -34.033  13.643  24.173  1.00  1.17           H  
ATOM   2082 2HD  ARG A 139     -33.566  14.644  22.795  1.00  1.17           H  
ATOM   2083  HE  ARG A 139     -32.716  15.718  25.354  1.00  1.17           H  
ATOM   2084 1HH1 ARG A 139     -31.842  13.610  22.621  1.00  1.17           H  
ATOM   2085 2HH1 ARG A 139     -30.120  13.712  23.043  1.00  1.17           H  
ATOM   2086 1HH2 ARG A 139     -30.348  15.718  25.699  1.00  1.17           H  
ATOM   2087 2HH2 ARG A 139     -29.361  14.756  24.550  1.00  1.17           H  
ATOM   2088  N   ALA A 140     -35.550  19.187  21.434  1.00  1.24           N  
ATOM   2089  CA  ALA A 140     -35.133  20.371  20.711  1.00  1.24           C  
ATOM   2090  C   ALA A 140     -36.038  21.574  20.955  1.00  1.24           C  
ATOM   2091  O   ALA A 140     -35.541  22.696  21.081  1.00  1.24           O  
ATOM   2092  CB  ALA A 140     -35.091  20.058  19.238  1.00  1.24           C  
ATOM   2093  H   ALA A 140     -35.813  18.354  20.909  1.00  1.24           H  
ATOM   2094  HA  ALA A 140     -34.135  20.632  21.049  1.00  1.24           H  
ATOM   2095 1HB  ALA A 140     -34.742  20.920  18.691  1.00  1.24           H  
ATOM   2096 2HB  ALA A 140     -34.422  19.220  19.073  1.00  1.24           H  
ATOM   2097 3HB  ALA A 140     -36.083  19.805  18.907  1.00  1.24           H  
ATOM   2098  N   VAL A 141     -37.359  21.351  21.048  1.00  1.36           N  
ATOM   2099  CA  VAL A 141     -38.255  22.486  21.242  1.00  1.36           C  
ATOM   2100  C   VAL A 141     -39.039  22.485  22.583  1.00  1.36           C  
ATOM   2101  O   VAL A 141     -39.733  23.465  22.876  1.00  1.36           O  
ATOM   2102  CB  VAL A 141     -39.204  22.661  20.017  1.00  1.36           C  
ATOM   2103  CG1 VAL A 141     -38.353  22.899  18.737  1.00  1.36           C  
ATOM   2104  CG2 VAL A 141     -40.118  21.512  19.847  1.00  1.36           C  
ATOM   2105  H   VAL A 141     -37.722  20.407  20.918  1.00  1.36           H  
ATOM   2106  HA  VAL A 141     -37.637  23.383  21.249  1.00  1.36           H  
ATOM   2107  HB  VAL A 141     -39.794  23.549  20.173  1.00  1.36           H  
ATOM   2108 1HG1 VAL A 141     -39.011  23.071  17.886  1.00  1.36           H  
ATOM   2109 2HG1 VAL A 141     -37.714  23.772  18.880  1.00  1.36           H  
ATOM   2110 3HG1 VAL A 141     -37.732  22.027  18.537  1.00  1.36           H  
ATOM   2111 1HG2 VAL A 141     -40.776  21.692  19.002  1.00  1.36           H  
ATOM   2112 2HG2 VAL A 141     -39.565  20.632  19.676  1.00  1.36           H  
ATOM   2113 3HG2 VAL A 141     -40.686  21.416  20.731  1.00  1.36           H  
ATOM   2114  N   GLY A 142     -38.933  21.429  23.420  1.00  1.54           N  
ATOM   2115  CA  GLY A 142     -39.601  21.440  24.739  1.00  1.54           C  
ATOM   2116  C   GLY A 142     -41.083  21.053  24.718  1.00  1.54           C  
ATOM   2117  O   GLY A 142     -41.924  21.735  25.308  1.00  1.54           O  
ATOM   2118  H   GLY A 142     -38.400  20.599  23.170  1.00  1.54           H  
ATOM   2119 1HA  GLY A 142     -39.069  20.749  25.395  1.00  1.54           H  
ATOM   2120 2HA  GLY A 142     -39.493  22.428  25.182  1.00  1.54           H  
ATOM   2121  N   VAL A 143     -41.394  19.992  23.991  1.00  1.75           N  
ATOM   2122  CA  VAL A 143     -42.767  19.512  23.803  1.00  1.75           C  
ATOM   2123  C   VAL A 143     -42.939  18.015  24.034  1.00  1.75           C  
ATOM   2124  O   VAL A 143     -41.969  17.288  24.225  1.00  1.75           O  
ATOM   2125  CB  VAL A 143     -43.210  19.837  22.386  1.00  1.75           C  
ATOM   2126  CG1 VAL A 143     -43.205  21.340  22.126  1.00  1.75           C  
ATOM   2127  CG2 VAL A 143     -42.262  19.155  21.524  1.00  1.75           C  
ATOM   2128  H   VAL A 143     -40.616  19.477  23.578  1.00  1.75           H  
ATOM   2129  HA  VAL A 143     -43.412  20.042  24.505  1.00  1.75           H  
ATOM   2130  HB  VAL A 143     -44.221  19.471  22.201  1.00  1.75           H  
ATOM   2131 1HG1 VAL A 143     -43.499  21.531  21.097  1.00  1.75           H  
ATOM   2132 2HG1 VAL A 143     -43.911  21.823  22.801  1.00  1.75           H  
ATOM   2133 3HG1 VAL A 143     -42.222  21.746  22.294  1.00  1.75           H  
ATOM   2134 1HG2 VAL A 143     -42.485  19.329  20.516  1.00  1.75           H  
ATOM   2135 2HG2 VAL A 143     -41.263  19.518  21.739  1.00  1.75           H  
ATOM   2136 3HG2 VAL A 143     -42.321  18.091  21.738  1.00  1.75           H  
ATOM   2137  N   ASP A 144     -44.189  17.562  24.041  1.00  1.96           N  
ATOM   2138  CA  ASP A 144     -44.491  16.137  24.142  1.00  1.96           C  
ATOM   2139  C   ASP A 144     -43.918  15.357  22.957  1.00  1.96           C  
ATOM   2140  O   ASP A 144     -43.889  15.869  21.837  1.00  1.96           O  
ATOM   2141  CB  ASP A 144     -45.997  15.909  24.205  1.00  1.96           C  
ATOM   2142  CG  ASP A 144     -46.613  16.370  25.523  1.00  1.96           C  
ATOM   2143  OD1 ASP A 144     -45.875  16.701  26.423  1.00  1.96           O  
ATOM   2144  OD2 ASP A 144     -47.815  16.382  25.618  1.00  1.96           O  
ATOM   2145  H   ASP A 144     -44.950  18.217  23.930  1.00  1.96           H  
ATOM   2146  HA  ASP A 144     -44.038  15.751  25.056  1.00  1.96           H  
ATOM   2147 1HB  ASP A 144     -46.480  16.445  23.387  1.00  1.96           H  
ATOM   2148 2HB  ASP A 144     -46.207  14.846  24.065  1.00  1.96           H  
ATOM   2149  N   ALA A 145     -43.481  14.124  23.229  1.00  2.12           N  
ATOM   2150  CA  ALA A 145     -42.908  13.179  22.258  1.00  2.12           C  
ATOM   2151  C   ALA A 145     -43.941  12.422  21.415  1.00  2.12           C  
ATOM   2152  O   ALA A 145     -45.121  12.357  21.764  1.00  2.12           O  
ATOM   2153  CB  ALA A 145     -42.047  12.158  22.979  1.00  2.12           C  
ATOM   2154  H   ALA A 145     -43.546  13.819  24.189  1.00  2.12           H  
ATOM   2155  HA  ALA A 145     -42.283  13.749  21.578  1.00  2.12           H  
ATOM   2156 1HB  ALA A 145     -41.586  11.487  22.251  1.00  2.12           H  
ATOM   2157 2HB  ALA A 145     -41.269  12.669  23.545  1.00  2.12           H  
ATOM   2158 3HB  ALA A 145     -42.669  11.574  23.657  1.00  2.12           H  
ATOM   2159  N   ASP A 146     -43.438  11.842  20.308  1.00  2.19           N  
ATOM   2160  CA  ASP A 146     -44.123  10.946  19.355  1.00  2.19           C  
ATOM   2161  C   ASP A 146     -45.201  11.536  18.433  1.00  2.19           C  
ATOM   2162  O   ASP A 146     -45.904  10.783  17.757  1.00  2.19           O  
ATOM   2163  CB  ASP A 146     -44.755   9.778  20.122  1.00  2.19           C  
ATOM   2164  CG  ASP A 146     -43.719   8.909  20.828  1.00  2.19           C  
ATOM   2165  OD1 ASP A 146     -42.716   8.604  20.215  1.00  2.19           O  
ATOM   2166  OD2 ASP A 146     -43.921   8.559  21.958  1.00  2.19           O  
ATOM   2167  H   ASP A 146     -42.463  12.023  20.120  1.00  2.19           H  
ATOM   2168  HA  ASP A 146     -43.349  10.532  18.707  1.00  2.19           H  
ATOM   2169 1HB  ASP A 146     -45.478  10.141  20.848  1.00  2.19           H  
ATOM   2170 2HB  ASP A 146     -45.305   9.151  19.419  1.00  2.19           H  
ATOM   2171  N   ASP A 147     -45.330  12.853  18.384  1.00  2.16           N  
ATOM   2172  CA  ASP A 147     -46.264  13.498  17.469  1.00  2.16           C  
ATOM   2173  C   ASP A 147     -45.889  14.964  17.220  1.00  2.16           C  
ATOM   2174  O   ASP A 147     -46.441  15.854  17.878  1.00  2.16           O  
ATOM   2175  CB  ASP A 147     -47.711  13.445  17.943  1.00  2.16           C  
ATOM   2176  CG  ASP A 147     -48.650  14.017  16.853  1.00  2.16           C  
ATOM   2177  OD1 ASP A 147     -48.128  14.489  15.842  1.00  2.16           O  
ATOM   2178  OD2 ASP A 147     -49.847  13.991  17.029  1.00  2.16           O  
ATOM   2179  H   ASP A 147     -44.724  13.429  18.950  1.00  2.16           H  
ATOM   2180  HA  ASP A 147     -46.247  12.930  16.549  1.00  2.16           H  
ATOM   2181 1HB  ASP A 147     -47.996  12.413  18.162  1.00  2.16           H  
ATOM   2182 2HB  ASP A 147     -47.825  14.027  18.863  1.00  2.16           H  
ATOM   2183  N   PRO A 148     -45.063  15.269  16.208  1.00  2.07           N  
ATOM   2184  CA  PRO A 148     -44.503  16.574  15.940  1.00  2.07           C  
ATOM   2185  C   PRO A 148     -45.569  17.569  15.546  1.00  2.07           C  
ATOM   2186  O   PRO A 148     -45.338  18.774  15.610  1.00  2.07           O  
ATOM   2187  CB  PRO A 148     -43.540  16.311  14.794  1.00  2.07           C  
ATOM   2188  CG  PRO A 148     -44.100  15.095  14.104  1.00  2.07           C  
ATOM   2189  CD  PRO A 148     -44.709  14.255  15.197  1.00  2.07           C  
ATOM   2190  HA  PRO A 148     -43.965  16.923  16.828  1.00  2.07           H  
ATOM   2191 1HB  PRO A 148     -43.487  17.189  14.134  1.00  2.07           H  
ATOM   2192 2HB  PRO A 148     -42.536  16.160  15.202  1.00  2.07           H  
ATOM   2193 1HG  PRO A 148     -44.835  15.405  13.347  1.00  2.07           H  
ATOM   2194 2HG  PRO A 148     -43.309  14.577  13.569  1.00  2.07           H  
ATOM   2195 1HD  PRO A 148     -45.607  13.792  14.761  1.00  2.07           H  
ATOM   2196 2HD  PRO A 148     -43.989  13.525  15.598  1.00  2.07           H  
ATOM   2197  N   PHE A 149     -46.769  17.097  15.200  1.00  1.93           N  
ATOM   2198  CA  PHE A 149     -47.806  18.006  14.761  1.00  1.93           C  
ATOM   2199  C   PHE A 149     -48.356  18.786  15.943  1.00  1.93           C  
ATOM   2200  O   PHE A 149     -48.985  19.827  15.781  1.00  1.93           O  
ATOM   2201  CB  PHE A 149     -48.865  17.228  14.019  1.00  1.93           C  
ATOM   2202  CG  PHE A 149     -48.312  16.760  12.721  1.00  1.93           C  
ATOM   2203  CD1 PHE A 149     -47.783  15.489  12.610  1.00  1.93           C  
ATOM   2204  CD2 PHE A 149     -48.295  17.585  11.614  1.00  1.93           C  
ATOM   2205  CE1 PHE A 149     -47.247  15.056  11.417  1.00  1.93           C  
ATOM   2206  CE2 PHE A 149     -47.767  17.161  10.423  1.00  1.93           C  
ATOM   2207  CZ  PHE A 149     -47.243  15.895  10.324  1.00  1.93           C  
ATOM   2208  H   PHE A 149     -47.004  16.093  15.243  1.00  1.93           H  
ATOM   2209  HA  PHE A 149     -47.379  18.700  14.051  1.00  1.93           H  
ATOM   2210 1HB  PHE A 149     -49.181  16.361  14.605  1.00  1.93           H  
ATOM   2211 2HB  PHE A 149     -49.733  17.853  13.831  1.00  1.93           H  
ATOM   2212  HD1 PHE A 149     -47.788  14.834  13.490  1.00  1.93           H  
ATOM   2213  HD2 PHE A 149     -48.697  18.577  11.692  1.00  1.93           H  
ATOM   2214  HE1 PHE A 149     -46.824  14.055  11.338  1.00  1.93           H  
ATOM   2215  HE2 PHE A 149     -47.760  17.824   9.556  1.00  1.93           H  
ATOM   2216  HZ  PHE A 149     -46.820  15.557   9.381  1.00  1.93           H  
ATOM   2217  N   THR A 150     -48.062  18.315  17.152  1.00  1.81           N  
ATOM   2218  CA  THR A 150     -48.506  19.002  18.345  1.00  1.81           C  
ATOM   2219  C   THR A 150     -47.448  20.024  18.760  1.00  1.81           C  
ATOM   2220  O   THR A 150     -47.652  20.792  19.703  1.00  1.81           O  
ATOM   2221  CB  THR A 150     -48.767  18.006  19.488  1.00  1.81           C  
ATOM   2222  OG1 THR A 150     -47.545  17.345  19.862  1.00  1.81           O  
ATOM   2223  CG2 THR A 150     -49.754  16.960  19.011  1.00  1.81           C  
ATOM   2224  H   THR A 150     -47.528  17.448  17.253  1.00  1.81           H  
ATOM   2225  HA  THR A 150     -49.431  19.533  18.127  1.00  1.81           H  
ATOM   2226  HB  THR A 150     -49.173  18.529  20.351  1.00  1.81           H  
ATOM   2227  HG1 THR A 150     -47.124  16.946  19.064  1.00  1.81           H  
ATOM   2228 1HG2 THR A 150     -49.946  16.240  19.805  1.00  1.81           H  
ATOM   2229 2HG2 THR A 150     -50.685  17.440  18.723  1.00  1.81           H  
ATOM   2230 3HG2 THR A 150     -49.333  16.444  18.151  1.00  1.81           H  
ATOM   2231  N   ALA A 151     -46.300  20.006  18.067  1.00  1.70           N  
ATOM   2232  CA  ALA A 151     -45.205  20.912  18.348  1.00  1.70           C  
ATOM   2233  C   ALA A 151     -45.210  22.067  17.367  1.00  1.70           C  
ATOM   2234  O   ALA A 151     -45.210  23.232  17.750  1.00  1.70           O  
ATOM   2235  CB  ALA A 151     -43.889  20.175  18.246  1.00  1.70           C  
ATOM   2236  H   ALA A 151     -46.183  19.366  17.291  1.00  1.70           H  
ATOM   2237  HA  ALA A 151     -45.334  21.302  19.356  1.00  1.70           H  
ATOM   2238 1HB  ALA A 151     -43.068  20.845  18.483  1.00  1.70           H  
ATOM   2239 2HB  ALA A 151     -43.917  19.354  18.938  1.00  1.70           H  
ATOM   2240 3HB  ALA A 151     -43.757  19.789  17.242  1.00  1.70           H  
ATOM   2241  N   ILE A 152     -45.293  21.741  16.080  1.00  1.62           N  
ATOM   2242  CA  ILE A 152     -45.239  22.766  15.041  1.00  1.62           C  
ATOM   2243  C   ILE A 152     -46.491  23.642  15.021  1.00  1.62           C  
ATOM   2244  O   ILE A 152     -46.481  24.726  14.442  1.00  1.62           O  
ATOM   2245  CB  ILE A 152     -44.977  22.130  13.666  1.00  1.62           C  
ATOM   2246  CG1 ILE A 152     -46.118  21.259  13.277  1.00  1.62           C  
ATOM   2247  CG2 ILE A 152     -43.710  21.303  13.731  1.00  1.62           C  
ATOM   2248  CD1 ILE A 152     -46.040  20.745  11.881  1.00  1.62           C  
ATOM   2249  H   ILE A 152     -45.339  20.756  15.819  1.00  1.62           H  
ATOM   2250  HA  ILE A 152     -44.391  23.415  15.257  1.00  1.62           H  
ATOM   2251  HB  ILE A 152     -44.874  22.910  12.909  1.00  1.62           H  
ATOM   2252 1HG1 ILE A 152     -46.145  20.443  13.956  1.00  1.62           H  
ATOM   2253 2HG1 ILE A 152     -47.028  21.810  13.376  1.00  1.62           H  
ATOM   2254 1HG2 ILE A 152     -43.524  20.847  12.759  1.00  1.62           H  
ATOM   2255 2HG2 ILE A 152     -42.873  21.942  14.009  1.00  1.62           H  
ATOM   2256 3HG2 ILE A 152     -43.829  20.521  14.480  1.00  1.62           H  
ATOM   2257 1HD1 ILE A 152     -46.900  20.126  11.676  1.00  1.62           H  
ATOM   2258 2HD1 ILE A 152     -46.028  21.583  11.204  1.00  1.62           H  
ATOM   2259 3HD1 ILE A 152     -45.134  20.160  11.756  1.00  1.62           H  
ATOM   2260  N   TYR A 153     -47.573  23.163  15.641  1.00  1.55           N  
ATOM   2261  CA  TYR A 153     -48.809  23.921  15.737  1.00  1.55           C  
ATOM   2262  C   TYR A 153     -49.064  24.426  17.166  1.00  1.55           C  
ATOM   2263  O   TYR A 153     -50.186  24.819  17.484  1.00  1.55           O  
ATOM   2264  CB  TYR A 153     -50.013  23.096  15.267  1.00  1.55           C  
ATOM   2265  CG  TYR A 153     -49.896  22.574  13.836  1.00  1.55           C  
ATOM   2266  CD1 TYR A 153     -50.319  21.292  13.523  1.00  1.55           C  
ATOM   2267  CD2 TYR A 153     -49.317  23.352  12.864  1.00  1.55           C  
ATOM   2268  CE1 TYR A 153     -50.180  20.810  12.248  1.00  1.55           C  
ATOM   2269  CE2 TYR A 153     -49.168  22.872  11.586  1.00  1.55           C  
ATOM   2270  CZ  TYR A 153     -49.597  21.601  11.274  1.00  1.55           C  
ATOM   2271  OH  TYR A 153     -49.443  21.106   9.998  1.00  1.55           O  
ATOM   2272  H   TYR A 153     -47.523  22.249  16.072  1.00  1.55           H  
ATOM   2273  HA  TYR A 153     -48.724  24.796  15.095  1.00  1.55           H  
ATOM   2274 1HB  TYR A 153     -50.146  22.238  15.932  1.00  1.55           H  
ATOM   2275 2HB  TYR A 153     -50.917  23.702  15.333  1.00  1.55           H  
ATOM   2276  HD1 TYR A 153     -50.771  20.666  14.294  1.00  1.55           H  
ATOM   2277  HD2 TYR A 153     -48.967  24.345  13.116  1.00  1.55           H  
ATOM   2278  HE1 TYR A 153     -50.522  19.806  12.009  1.00  1.55           H  
ATOM   2279  HE2 TYR A 153     -48.709  23.493  10.835  1.00  1.55           H  
ATOM   2280  HH  TYR A 153     -50.039  20.361   9.869  1.00  1.55           H  
ATOM   2281  N   ARG A 154     -48.037  24.414  18.037  1.00  1.48           N  
ATOM   2282  CA  ARG A 154     -48.202  24.836  19.441  1.00  1.48           C  
ATOM   2283  C   ARG A 154     -48.571  26.317  19.628  1.00  1.48           C  
ATOM   2284  O   ARG A 154     -49.063  26.703  20.690  1.00  1.48           O  
ATOM   2285  CB  ARG A 154     -46.950  24.542  20.251  1.00  1.48           C  
ATOM   2286  CG  ARG A 154     -45.750  25.374  19.907  1.00  1.48           C  
ATOM   2287  CD  ARG A 154     -44.544  24.904  20.623  1.00  1.48           C  
ATOM   2288  NE  ARG A 154     -43.384  25.638  20.208  1.00  1.48           N  
ATOM   2289  CZ  ARG A 154     -42.151  25.491  20.720  1.00  1.48           C  
ATOM   2290  NH1 ARG A 154     -41.945  24.635  21.702  1.00  1.48           N  
ATOM   2291  NH2 ARG A 154     -41.160  26.210  20.229  1.00  1.48           N  
ATOM   2292  H   ARG A 154     -47.114  24.090  17.745  1.00  1.48           H  
ATOM   2293  HA  ARG A 154     -49.007  24.237  19.867  1.00  1.48           H  
ATOM   2294 1HB  ARG A 154     -47.160  24.688  21.307  1.00  1.48           H  
ATOM   2295 2HB  ARG A 154     -46.673  23.495  20.113  1.00  1.48           H  
ATOM   2296 1HG  ARG A 154     -45.563  25.359  18.837  1.00  1.48           H  
ATOM   2297 2HG  ARG A 154     -45.931  26.405  20.211  1.00  1.48           H  
ATOM   2298 1HD  ARG A 154     -44.670  25.032  21.696  1.00  1.48           H  
ATOM   2299 2HD  ARG A 154     -44.380  23.851  20.392  1.00  1.48           H  
ATOM   2300  HE  ARG A 154     -43.519  26.331  19.455  1.00  1.48           H  
ATOM   2301 1HH1 ARG A 154     -42.712  24.091  22.066  1.00  1.48           H  
ATOM   2302 2HH1 ARG A 154     -41.011  24.501  22.111  1.00  1.48           H  
ATOM   2303 1HH2 ARG A 154     -41.350  26.861  19.444  1.00  1.48           H  
ATOM   2304 2HH2 ARG A 154     -40.231  26.115  20.601  1.00  1.48           H  
ATOM   2305  N   SER A 155     -48.331  27.141  18.612  1.00  1.41           N  
ATOM   2306  CA  SER A 155     -48.666  28.559  18.664  1.00  1.41           C  
ATOM   2307  C   SER A 155     -49.149  29.003  17.302  1.00  1.41           C  
ATOM   2308  O   SER A 155     -48.706  28.476  16.280  1.00  1.41           O  
ATOM   2309  CB  SER A 155     -47.453  29.403  19.020  1.00  1.41           C  
ATOM   2310  OG  SER A 155     -46.466  29.347  17.987  1.00  1.41           O  
ATOM   2311  H   SER A 155     -47.917  26.756  17.777  1.00  1.41           H  
ATOM   2312  HA  SER A 155     -49.463  28.717  19.393  1.00  1.41           H  
ATOM   2313 1HB  SER A 155     -47.770  30.434  19.160  1.00  1.41           H  
ATOM   2314 2HB  SER A 155     -47.022  29.061  19.960  1.00  1.41           H  
ATOM   2315  HG  SER A 155     -45.794  28.660  18.253  1.00  1.41           H  
ATOM   2316  N   GLU A 156     -49.969  30.048  17.266  1.00  1.32           N  
ATOM   2317  CA  GLU A 156     -50.445  30.545  15.984  1.00  1.32           C  
ATOM   2318  C   GLU A 156     -49.305  31.070  15.126  1.00  1.32           C  
ATOM   2319  O   GLU A 156     -49.288  30.877  13.912  1.00  1.32           O  
ATOM   2320  CB  GLU A 156     -51.480  31.647  16.193  1.00  1.32           C  
ATOM   2321  CG  GLU A 156     -52.786  31.161  16.797  1.00  1.32           C  
ATOM   2322  CD  GLU A 156     -53.812  32.251  16.977  1.00  1.32           C  
ATOM   2323  OE1 GLU A 156     -53.476  33.399  16.811  1.00  1.32           O  
ATOM   2324  OE2 GLU A 156     -54.942  31.925  17.263  1.00  1.32           O  
ATOM   2325  H   GLU A 156     -50.294  30.467  18.126  1.00  1.32           H  
ATOM   2326  HA  GLU A 156     -50.920  29.721  15.452  1.00  1.32           H  
ATOM   2327 1HB  GLU A 156     -51.068  32.416  16.846  1.00  1.32           H  
ATOM   2328 2HB  GLU A 156     -51.706  32.118  15.234  1.00  1.32           H  
ATOM   2329 1HG  GLU A 156     -53.194  30.385  16.176  1.00  1.32           H  
ATOM   2330 2HG  GLU A 156     -52.568  30.720  17.769  1.00  1.32           H  
ATOM   2331  N   ALA A 157     -48.328  31.719  15.754  1.00  1.24           N  
ATOM   2332  CA  ALA A 157     -47.225  32.265  14.986  1.00  1.24           C  
ATOM   2333  C   ALA A 157     -46.447  31.171  14.269  1.00  1.24           C  
ATOM   2334  O   ALA A 157     -46.117  31.312  13.086  1.00  1.24           O  
ATOM   2335  CB  ALA A 157     -46.290  33.029  15.899  1.00  1.24           C  
ATOM   2336  H   ALA A 157     -48.368  31.839  16.755  1.00  1.24           H  
ATOM   2337  HA  ALA A 157     -47.635  32.939  14.234  1.00  1.24           H  
ATOM   2338 1HB  ALA A 157     -45.477  33.453  15.313  1.00  1.24           H  
ATOM   2339 2HB  ALA A 157     -46.837  33.828  16.396  1.00  1.24           H  
ATOM   2340 3HB  ALA A 157     -45.881  32.347  16.647  1.00  1.24           H  
ATOM   2341  N   GLU A 158     -46.174  30.062  14.966  1.00  1.16           N  
ATOM   2342  CA  GLU A 158     -45.417  28.985  14.344  1.00  1.16           C  
ATOM   2343  C   GLU A 158     -46.267  28.236  13.328  1.00  1.16           C  
ATOM   2344  O   GLU A 158     -45.775  27.847  12.264  1.00  1.16           O  
ATOM   2345  CB  GLU A 158     -44.832  28.076  15.421  1.00  1.16           C  
ATOM   2346  CG  GLU A 158     -43.705  28.777  16.242  1.00  1.16           C  
ATOM   2347  CD  GLU A 158     -43.278  28.026  17.485  1.00  1.16           C  
ATOM   2348  OE1 GLU A 158     -44.144  27.662  18.251  1.00  1.16           O  
ATOM   2349  OE2 GLU A 158     -42.093  27.822  17.687  1.00  1.16           O  
ATOM   2350  H   GLU A 158     -46.472  29.956  15.942  1.00  1.16           H  
ATOM   2351  HA  GLU A 158     -44.578  29.428  13.811  1.00  1.16           H  
ATOM   2352 1HB  GLU A 158     -45.623  27.756  16.102  1.00  1.16           H  
ATOM   2353 2HB  GLU A 158     -44.419  27.178  14.960  1.00  1.16           H  
ATOM   2354 1HG  GLU A 158     -42.837  28.907  15.596  1.00  1.16           H  
ATOM   2355 2HG  GLU A 158     -44.058  29.768  16.529  1.00  1.16           H  
ATOM   2356  N   ARG A 159     -47.560  28.070  13.625  1.00  1.08           N  
ATOM   2357  CA  ARG A 159     -48.459  27.390  12.704  1.00  1.08           C  
ATOM   2358  C   ARG A 159     -48.486  28.096  11.364  1.00  1.08           C  
ATOM   2359  O   ARG A 159     -48.392  27.460  10.310  1.00  1.08           O  
ATOM   2360  CB  ARG A 159     -49.874  27.345  13.267  1.00  1.08           C  
ATOM   2361  CG  ARG A 159     -50.914  26.650  12.381  1.00  1.08           C  
ATOM   2362  CD  ARG A 159     -52.240  26.563  13.042  1.00  1.08           C  
ATOM   2363  NE  ARG A 159     -52.876  27.867  13.202  1.00  1.08           N  
ATOM   2364  CZ  ARG A 159     -53.910  28.116  14.027  1.00  1.08           C  
ATOM   2365  NH1 ARG A 159     -54.378  27.154  14.785  1.00  1.08           N  
ATOM   2366  NH2 ARG A 159     -54.452  29.320  14.073  1.00  1.08           N  
ATOM   2367  H   ARG A 159     -47.924  28.398  14.520  1.00  1.08           H  
ATOM   2368  HA  ARG A 159     -48.095  26.374  12.558  1.00  1.08           H  
ATOM   2369 1HB  ARG A 159     -49.862  26.847  14.237  1.00  1.08           H  
ATOM   2370 2HB  ARG A 159     -50.220  28.364  13.435  1.00  1.08           H  
ATOM   2371 1HG  ARG A 159     -51.041  27.238  11.468  1.00  1.08           H  
ATOM   2372 2HG  ARG A 159     -50.597  25.659  12.116  1.00  1.08           H  
ATOM   2373 1HD  ARG A 159     -52.895  25.938  12.436  1.00  1.08           H  
ATOM   2374 2HD  ARG A 159     -52.126  26.114  14.029  1.00  1.08           H  
ATOM   2375  HE  ARG A 159     -52.535  28.629  12.629  1.00  1.08           H  
ATOM   2376 1HH1 ARG A 159     -53.950  26.238  14.746  1.00  1.08           H  
ATOM   2377 2HH1 ARG A 159     -55.154  27.328  15.409  1.00  1.08           H  
ATOM   2378 1HH2 ARG A 159     -54.094  30.064  13.494  1.00  1.08           H  
ATOM   2379 2HH2 ARG A 159     -55.225  29.502  14.700  1.00  1.08           H  
ATOM   2380  N   LEU A 160     -48.608  29.424  11.409  1.00  1.01           N  
ATOM   2381  CA  LEU A 160     -48.674  30.229  10.206  1.00  1.01           C  
ATOM   2382  C   LEU A 160     -47.323  30.300   9.494  1.00  1.01           C  
ATOM   2383  O   LEU A 160     -47.271  30.299   8.263  1.00  1.01           O  
ATOM   2384  CB  LEU A 160     -49.185  31.618  10.574  1.00  1.01           C  
ATOM   2385  CG  LEU A 160     -50.657  31.650  11.069  1.00  1.01           C  
ATOM   2386  CD1 LEU A 160     -50.991  33.043  11.563  1.00  1.01           C  
ATOM   2387  CD2 LEU A 160     -51.586  31.212   9.942  1.00  1.01           C  
ATOM   2388  H   LEU A 160     -48.686  29.891  12.315  1.00  1.01           H  
ATOM   2389  HA  LEU A 160     -49.392  29.769   9.529  1.00  1.01           H  
ATOM   2390 1HB  LEU A 160     -48.555  32.012  11.377  1.00  1.01           H  
ATOM   2391 2HB  LEU A 160     -49.098  32.270   9.708  1.00  1.01           H  
ATOM   2392  HG  LEU A 160     -50.771  30.964  11.907  1.00  1.01           H  
ATOM   2393 1HD1 LEU A 160     -52.017  33.065  11.929  1.00  1.01           H  
ATOM   2394 2HD1 LEU A 160     -50.309  33.307  12.375  1.00  1.01           H  
ATOM   2395 3HD1 LEU A 160     -50.880  33.755  10.747  1.00  1.01           H  
ATOM   2396 1HD2 LEU A 160     -52.620  31.222  10.291  1.00  1.01           H  
ATOM   2397 2HD2 LEU A 160     -51.485  31.890   9.090  1.00  1.01           H  
ATOM   2398 3HD2 LEU A 160     -51.315  30.207   9.641  1.00  1.01           H  
ATOM   2399  N   LEU A 161     -46.216  30.332  10.251  1.00  0.96           N  
ATOM   2400  CA  LEU A 161     -44.892  30.358   9.632  1.00  0.96           C  
ATOM   2401  C   LEU A 161     -44.702  29.070   8.832  1.00  0.96           C  
ATOM   2402  O   LEU A 161     -44.322  29.104   7.658  1.00  0.96           O  
ATOM   2403  CB  LEU A 161     -43.803  30.481  10.711  1.00  0.96           C  
ATOM   2404  CG  LEU A 161     -42.332  30.489  10.240  1.00  0.96           C  
ATOM   2405  CD1 LEU A 161     -42.071  31.690   9.354  1.00  0.96           C  
ATOM   2406  CD2 LEU A 161     -41.421  30.503  11.466  1.00  0.96           C  
ATOM   2407  H   LEU A 161     -46.284  30.372  11.268  1.00  0.96           H  
ATOM   2408  HA  LEU A 161     -44.830  31.207   8.956  1.00  0.96           H  
ATOM   2409 1HB  LEU A 161     -43.982  31.397  11.273  1.00  0.96           H  
ATOM   2410 2HB  LEU A 161     -43.917  29.644  11.398  1.00  0.96           H  
ATOM   2411  HG  LEU A 161     -42.142  29.612   9.652  1.00  0.96           H  
ATOM   2412 1HD1 LEU A 161     -41.037  31.670   9.021  1.00  0.96           H  
ATOM   2413 2HD1 LEU A 161     -42.727  31.649   8.490  1.00  0.96           H  
ATOM   2414 3HD1 LEU A 161     -42.258  32.604   9.912  1.00  0.96           H  
ATOM   2415 1HD2 LEU A 161     -40.382  30.504  11.150  1.00  0.96           H  
ATOM   2416 2HD2 LEU A 161     -41.618  31.397  12.054  1.00  0.96           H  
ATOM   2417 3HD2 LEU A 161     -41.618  29.618  12.073  1.00  0.96           H  
ATOM   2418  N   PHE A 162     -44.997  27.934   9.472  1.00  0.93           N  
ATOM   2419  CA  PHE A 162     -44.895  26.628   8.841  1.00  0.93           C  
ATOM   2420  C   PHE A 162     -45.794  26.525   7.622  1.00  0.93           C  
ATOM   2421  O   PHE A 162     -45.334  26.138   6.543  1.00  0.93           O  
ATOM   2422  CB  PHE A 162     -45.262  25.527   9.832  1.00  0.93           C  
ATOM   2423  CG  PHE A 162     -45.303  24.148   9.245  1.00  0.93           C  
ATOM   2424  CD1 PHE A 162     -44.147  23.453   8.976  1.00  0.93           C  
ATOM   2425  CD2 PHE A 162     -46.507  23.540   8.988  1.00  0.93           C  
ATOM   2426  CE1 PHE A 162     -44.186  22.177   8.463  1.00  0.93           C  
ATOM   2427  CE2 PHE A 162     -46.560  22.264   8.482  1.00  0.93           C  
ATOM   2428  CZ  PHE A 162     -45.397  21.578   8.218  1.00  0.93           C  
ATOM   2429  H   PHE A 162     -45.309  27.976  10.443  1.00  0.93           H  
ATOM   2430  HA  PHE A 162     -43.862  26.481   8.523  1.00  0.93           H  
ATOM   2431 1HB  PHE A 162     -44.553  25.529  10.654  1.00  0.93           H  
ATOM   2432 2HB  PHE A 162     -46.242  25.744  10.262  1.00  0.93           H  
ATOM   2433  HD1 PHE A 162     -43.199  23.927   9.167  1.00  0.93           H  
ATOM   2434  HD2 PHE A 162     -47.424  24.085   9.196  1.00  0.93           H  
ATOM   2435  HE1 PHE A 162     -43.258  21.644   8.256  1.00  0.93           H  
ATOM   2436  HE2 PHE A 162     -47.524  21.796   8.293  1.00  0.93           H  
ATOM   2437  HZ  PHE A 162     -45.438  20.567   7.816  1.00  0.93           H  
ATOM   2438  N   MET A 163     -47.078  26.863   7.789  1.00  0.91           N  
ATOM   2439  CA  MET A 163     -48.027  26.764   6.696  1.00  0.91           C  
ATOM   2440  C   MET A 163     -47.593  27.622   5.520  1.00  0.91           C  
ATOM   2441  O   MET A 163     -47.646  27.172   4.372  1.00  0.91           O  
ATOM   2442  CB  MET A 163     -49.421  27.139   7.157  1.00  0.91           C  
ATOM   2443  CG  MET A 163     -50.464  27.018   6.091  1.00  0.91           C  
ATOM   2444  SD  MET A 163     -52.070  27.468   6.664  1.00  0.91           S  
ATOM   2445  CE  MET A 163     -51.821  29.213   6.792  1.00  0.91           C  
ATOM   2446  H   MET A 163     -47.414  27.183   8.698  1.00  0.91           H  
ATOM   2447  HA  MET A 163     -48.046  25.731   6.359  1.00  0.91           H  
ATOM   2448 1HB  MET A 163     -49.708  26.509   7.998  1.00  0.91           H  
ATOM   2449 2HB  MET A 163     -49.415  28.173   7.513  1.00  0.91           H  
ATOM   2450 1HG  MET A 163     -50.195  27.678   5.272  1.00  0.91           H  
ATOM   2451 2HG  MET A 163     -50.497  25.993   5.728  1.00  0.91           H  
ATOM   2452 1HE  MET A 163     -52.716  29.688   7.156  1.00  0.91           H  
ATOM   2453 2HE  MET A 163     -51.001  29.412   7.474  1.00  0.91           H  
ATOM   2454 3HE  MET A 163     -51.574  29.616   5.827  1.00  0.91           H  
ATOM   2455  N   ARG A 164     -47.164  28.859   5.787  1.00  0.90           N  
ATOM   2456  CA  ARG A 164     -46.687  29.700   4.708  1.00  0.90           C  
ATOM   2457  C   ARG A 164     -45.487  29.027   4.045  1.00  0.90           C  
ATOM   2458  O   ARG A 164     -45.398  28.997   2.821  1.00  0.90           O  
ATOM   2459  CB  ARG A 164     -46.348  31.106   5.184  1.00  0.90           C  
ATOM   2460  CG  ARG A 164     -45.883  32.041   4.048  1.00  0.90           C  
ATOM   2461  CD  ARG A 164     -45.713  33.482   4.469  1.00  0.90           C  
ATOM   2462  NE  ARG A 164     -45.007  34.269   3.428  1.00  0.90           N  
ATOM   2463  CZ  ARG A 164     -44.909  35.624   3.391  1.00  0.90           C  
ATOM   2464  NH1 ARG A 164     -45.501  36.357   4.314  1.00  0.90           N  
ATOM   2465  NH2 ARG A 164     -44.213  36.221   2.423  1.00  0.90           N  
ATOM   2466  H   ARG A 164     -47.154  29.221   6.740  1.00  0.90           H  
ATOM   2467  HA  ARG A 164     -47.483  29.794   3.971  1.00  0.90           H  
ATOM   2468 1HB  ARG A 164     -47.212  31.544   5.672  1.00  0.90           H  
ATOM   2469 2HB  ARG A 164     -45.548  31.052   5.928  1.00  0.90           H  
ATOM   2470 1HG  ARG A 164     -44.929  31.685   3.666  1.00  0.90           H  
ATOM   2471 2HG  ARG A 164     -46.618  32.012   3.244  1.00  0.90           H  
ATOM   2472 1HD  ARG A 164     -46.686  33.932   4.626  1.00  0.90           H  
ATOM   2473 2HD  ARG A 164     -45.142  33.533   5.393  1.00  0.90           H  
ATOM   2474  HE  ARG A 164     -44.497  33.737   2.710  1.00  0.90           H  
ATOM   2475 1HH1 ARG A 164     -46.026  35.911   5.051  1.00  0.90           H  
ATOM   2476 2HH1 ARG A 164     -45.425  37.364   4.283  1.00  0.90           H  
ATOM   2477 1HH2 ARG A 164     -43.750  35.670   1.701  1.00  0.90           H  
ATOM   2478 2HH2 ARG A 164     -44.137  37.227   2.394  1.00  0.90           H  
ATOM   2479  N   GLY A 165     -44.582  28.433   4.831  1.00  0.91           N  
ATOM   2480  CA  GLY A 165     -43.437  27.747   4.244  1.00  0.91           C  
ATOM   2481  C   GLY A 165     -43.890  26.626   3.294  1.00  0.91           C  
ATOM   2482  O   GLY A 165     -43.289  26.413   2.230  1.00  0.91           O  
ATOM   2483  H   GLY A 165     -44.669  28.479   5.849  1.00  0.91           H  
ATOM   2484 1HA  GLY A 165     -42.820  28.466   3.706  1.00  0.91           H  
ATOM   2485 2HA  GLY A 165     -42.829  27.328   5.046  1.00  0.91           H  
ATOM   2486  N   LEU A 166     -44.985  25.932   3.642  1.00  0.92           N  
ATOM   2487  CA  LEU A 166     -45.486  24.882   2.761  1.00  0.92           C  
ATOM   2488  C   LEU A 166     -45.991  25.504   1.461  1.00  0.92           C  
ATOM   2489  O   LEU A 166     -45.707  25.000   0.370  1.00  0.92           O  
ATOM   2490  CB  LEU A 166     -46.669  24.136   3.384  1.00  0.92           C  
ATOM   2491  CG  LEU A 166     -46.424  23.306   4.620  1.00  0.92           C  
ATOM   2492  CD1 LEU A 166     -47.775  22.784   5.085  1.00  0.92           C  
ATOM   2493  CD2 LEU A 166     -45.449  22.194   4.324  1.00  0.92           C  
ATOM   2494  H   LEU A 166     -45.430  26.122   4.544  1.00  0.92           H  
ATOM   2495  HA  LEU A 166     -44.680  24.186   2.538  1.00  0.92           H  
ATOM   2496 1HB  LEU A 166     -47.435  24.858   3.633  1.00  0.92           H  
ATOM   2497 2HB  LEU A 166     -47.083  23.472   2.626  1.00  0.92           H  
ATOM   2498  HG  LEU A 166     -46.014  23.937   5.413  1.00  0.92           H  
ATOM   2499 1HD1 LEU A 166     -47.657  22.196   5.973  1.00  0.92           H  
ATOM   2500 2HD1 LEU A 166     -48.438  23.622   5.288  1.00  0.92           H  
ATOM   2501 3HD1 LEU A 166     -48.202  22.165   4.299  1.00  0.92           H  
ATOM   2502 1HD2 LEU A 166     -45.288  21.605   5.225  1.00  0.92           H  
ATOM   2503 2HD2 LEU A 166     -45.850  21.555   3.538  1.00  0.92           H  
ATOM   2504 3HD2 LEU A 166     -44.504  22.626   3.998  1.00  0.92           H  
ATOM   2505  N   GLN A 167     -46.677  26.648   1.584  1.00  0.95           N  
ATOM   2506  CA  GLN A 167     -47.215  27.356   0.428  1.00  0.95           C  
ATOM   2507  C   GLN A 167     -46.095  27.713  -0.512  1.00  0.95           C  
ATOM   2508  O   GLN A 167     -46.201  27.523  -1.724  1.00  0.95           O  
ATOM   2509  CB  GLN A 167     -47.918  28.650   0.851  1.00  0.95           C  
ATOM   2510  CG  GLN A 167     -48.549  29.467  -0.262  1.00  0.95           C  
ATOM   2511  CD  GLN A 167     -49.790  28.886  -0.863  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167     -50.553  28.151  -0.219  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167     -50.014  29.222  -2.130  1.00  0.95           N  
ATOM   2514  H   GLN A 167     -46.857  27.011   2.523  1.00  0.95           H  
ATOM   2515  HA  GLN A 167     -47.906  26.703  -0.089  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167     -48.681  28.419   1.594  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167     -47.210  29.307   1.322  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167     -48.759  30.455   0.095  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167     -47.807  29.535  -1.059  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167     -50.819  28.888  -2.611  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167     -49.366  29.824  -2.609  1.00  0.95           H  
ATOM   2522  N   GLU A 168     -45.019  28.239   0.056  1.00  0.99           N  
ATOM   2523  CA  GLU A 168     -43.857  28.661  -0.700  1.00  0.99           C  
ATOM   2524  C   GLU A 168     -43.191  27.486  -1.429  1.00  0.99           C  
ATOM   2525  O   GLU A 168     -42.818  27.590  -2.611  1.00  0.99           O  
ATOM   2526  CB  GLU A 168     -42.904  29.370   0.257  1.00  0.99           C  
ATOM   2527  CG  GLU A 168     -43.446  30.798   0.724  1.00  0.99           C  
ATOM   2528  CD  GLU A 168     -42.578  31.587   1.744  1.00  0.99           C  
ATOM   2529  OE1 GLU A 168     -41.567  31.101   2.200  1.00  0.99           O  
ATOM   2530  OE2 GLU A 168     -42.983  32.681   2.099  1.00  0.99           O  
ATOM   2531  H   GLU A 168     -45.023  28.367   1.069  1.00  0.99           H  
ATOM   2532  HA  GLU A 168     -44.182  29.383  -1.450  1.00  0.99           H  
ATOM   2533 1HB  GLU A 168     -42.813  28.770   1.159  1.00  0.99           H  
ATOM   2534 2HB  GLU A 168     -41.934  29.407  -0.175  1.00  0.99           H  
ATOM   2535 1HG  GLU A 168     -43.555  31.414  -0.168  1.00  0.99           H  
ATOM   2536 2HG  GLU A 168     -44.438  30.661   1.144  1.00  0.99           H  
ATOM   2537  N   THR A 169     -43.124  26.331  -0.764  1.00  1.02           N  
ATOM   2538  CA  THR A 169     -42.567  25.141  -1.388  1.00  1.02           C  
ATOM   2539  C   THR A 169     -43.384  24.752  -2.602  1.00  1.02           C  
ATOM   2540  O   THR A 169     -42.850  24.482  -3.686  1.00  1.02           O  
ATOM   2541  CB  THR A 169     -42.570  23.954  -0.406  1.00  1.02           C  
ATOM   2542  OG1 THR A 169     -41.712  24.246   0.696  1.00  1.02           O  
ATOM   2543  CG2 THR A 169     -42.155  22.659  -1.097  1.00  1.02           C  
ATOM   2544  H   THR A 169     -43.424  26.292   0.212  1.00  1.02           H  
ATOM   2545  HA  THR A 169     -41.545  25.353  -1.703  1.00  1.02           H  
ATOM   2546  HB  THR A 169     -43.574  23.818  -0.024  1.00  1.02           H  
ATOM   2547  HG1 THR A 169     -42.035  25.057   1.144  1.00  1.02           H  
ATOM   2548 1HG2 THR A 169     -42.193  21.851  -0.378  1.00  1.02           H  
ATOM   2549 2HG2 THR A 169     -42.845  22.446  -1.912  1.00  1.02           H  
ATOM   2550 3HG2 THR A 169     -41.146  22.757  -1.489  1.00  1.02           H  
ATOM   2551  N   TRP A 170     -44.694  24.717  -2.425  1.00  1.05           N  
ATOM   2552  CA  TRP A 170     -45.543  24.279  -3.506  1.00  1.05           C  
ATOM   2553  C   TRP A 170     -45.724  25.347  -4.580  1.00  1.05           C  
ATOM   2554  O   TRP A 170     -45.874  25.028  -5.755  1.00  1.05           O  
ATOM   2555  CB  TRP A 170     -46.863  23.796  -2.969  1.00  1.05           C  
ATOM   2556  CG  TRP A 170     -46.702  22.584  -2.107  1.00  1.05           C  
ATOM   2557  CD1 TRP A 170     -47.043  22.477  -0.796  1.00  1.05           C  
ATOM   2558  CD2 TRP A 170     -46.082  21.316  -2.462  1.00  1.05           C  
ATOM   2559  NE1 TRP A 170     -46.717  21.230  -0.323  1.00  1.05           N  
ATOM   2560  CE2 TRP A 170     -46.123  20.514  -1.328  1.00  1.05           C  
ATOM   2561  CE3 TRP A 170     -45.504  20.810  -3.628  1.00  1.05           C  
ATOM   2562  CZ2 TRP A 170     -45.620  19.236  -1.325  1.00  1.05           C  
ATOM   2563  CZ3 TRP A 170     -45.004  19.517  -3.625  1.00  1.05           C  
ATOM   2564  CH2 TRP A 170     -45.066  18.753  -2.500  1.00  1.05           C  
ATOM   2565  H   TRP A 170     -45.092  24.961  -1.514  1.00  1.05           H  
ATOM   2566  HA  TRP A 170     -45.066  23.420  -3.973  1.00  1.05           H  
ATOM   2567 1HB  TRP A 170     -47.268  24.586  -2.355  1.00  1.05           H  
ATOM   2568 2HB  TRP A 170     -47.562  23.589  -3.778  1.00  1.05           H  
ATOM   2569  HD1 TRP A 170     -47.517  23.263  -0.209  1.00  1.05           H  
ATOM   2570  HE1 TRP A 170     -46.883  20.894   0.616  1.00  1.05           H  
ATOM   2571  HE3 TRP A 170     -45.454  21.420  -4.525  1.00  1.05           H  
ATOM   2572  HZ2 TRP A 170     -45.658  18.613  -0.439  1.00  1.05           H  
ATOM   2573  HZ3 TRP A 170     -44.559  19.129  -4.543  1.00  1.05           H  
ATOM   2574  HH2 TRP A 170     -44.670  17.742  -2.522  1.00  1.05           H  
ATOM   2575  N   SER A 171     -45.624  26.622  -4.226  1.00  1.07           N  
ATOM   2576  CA  SER A 171     -45.746  27.665  -5.233  1.00  1.07           C  
ATOM   2577  C   SER A 171     -44.648  27.458  -6.277  1.00  1.07           C  
ATOM   2578  O   SER A 171     -44.865  27.652  -7.474  1.00  1.07           O  
ATOM   2579  CB  SER A 171     -45.634  29.031  -4.590  1.00  1.07           C  
ATOM   2580  OG  SER A 171     -46.718  29.256  -3.721  1.00  1.07           O  
ATOM   2581  H   SER A 171     -45.516  26.882  -3.253  1.00  1.07           H  
ATOM   2582  HA  SER A 171     -46.717  27.578  -5.720  1.00  1.07           H  
ATOM   2583 1HB  SER A 171     -44.698  29.092  -4.031  1.00  1.07           H  
ATOM   2584 2HB  SER A 171     -45.606  29.803  -5.358  1.00  1.07           H  
ATOM   2585  HG  SER A 171     -46.655  28.545  -3.047  1.00  1.07           H  
ATOM   2586  N   LEU A 172     -43.466  27.049  -5.806  1.00  1.07           N  
ATOM   2587  CA  LEU A 172     -42.328  26.754  -6.666  1.00  1.07           C  
ATOM   2588  C   LEU A 172     -42.379  25.411  -7.399  1.00  1.07           C  
ATOM   2589  O   LEU A 172     -42.136  25.357  -8.608  1.00  1.07           O  
ATOM   2590  CB  LEU A 172     -41.048  26.817  -5.842  1.00  1.07           C  
ATOM   2591  CG  LEU A 172     -39.780  26.491  -6.594  1.00  1.07           C  
ATOM   2592  CD1 LEU A 172     -39.639  27.465  -7.743  1.00  1.07           C  
ATOM   2593  CD2 LEU A 172     -38.611  26.579  -5.619  1.00  1.07           C  
ATOM   2594  H   LEU A 172     -43.352  26.955  -4.795  1.00  1.07           H  
ATOM   2595  HA  LEU A 172     -42.290  27.515  -7.434  1.00  1.07           H  
ATOM   2596 1HB  LEU A 172     -40.944  27.820  -5.428  1.00  1.07           H  
ATOM   2597 2HB  LEU A 172     -41.137  26.115  -5.008  1.00  1.07           H  
ATOM   2598  HG  LEU A 172     -39.828  25.482  -7.007  1.00  1.07           H  
ATOM   2599 1HD1 LEU A 172     -38.726  27.257  -8.291  1.00  1.07           H  
ATOM   2600 2HD1 LEU A 172     -40.497  27.362  -8.412  1.00  1.07           H  
ATOM   2601 3HD1 LEU A 172     -39.617  28.462  -7.365  1.00  1.07           H  
ATOM   2602 1HD2 LEU A 172     -37.678  26.356  -6.137  1.00  1.07           H  
ATOM   2603 2HD2 LEU A 172     -38.562  27.574  -5.192  1.00  1.07           H  
ATOM   2604 3HD2 LEU A 172     -38.762  25.857  -4.814  1.00  1.07           H  
ATOM   2605  N   CYS A 173     -42.643  24.314  -6.680  1.00  1.05           N  
ATOM   2606  CA  CYS A 173     -42.590  22.995  -7.316  1.00  1.05           C  
ATOM   2607  C   CYS A 173     -43.944  22.336  -7.616  1.00  1.05           C  
ATOM   2608  O   CYS A 173     -43.999  21.327  -8.323  1.00  1.05           O  
ATOM   2609  CB  CYS A 173     -41.744  22.054  -6.455  1.00  1.05           C  
ATOM   2610  SG  CYS A 173     -42.447  21.699  -4.862  1.00  1.05           S  
ATOM   2611  H   CYS A 173     -42.842  24.393  -5.682  1.00  1.05           H  
ATOM   2612  HA  CYS A 173     -42.072  23.117  -8.260  1.00  1.05           H  
ATOM   2613 1HB  CYS A 173     -41.601  21.109  -6.979  1.00  1.05           H  
ATOM   2614 2HB  CYS A 173     -40.760  22.496  -6.296  1.00  1.05           H  
ATOM   2615  HG  CYS A 173     -42.552  22.983  -4.460  1.00  1.05           H  
ATOM   2616  N   GLY A 174     -45.030  22.898  -7.115  1.00  1.02           N  
ATOM   2617  CA  GLY A 174     -46.357  22.321  -7.257  1.00  1.02           C  
ATOM   2618  C   GLY A 174     -46.771  22.145  -8.699  1.00  1.02           C  
ATOM   2619  O   GLY A 174     -47.144  21.049  -9.105  1.00  1.02           O  
ATOM   2620  H   GLY A 174     -44.962  23.751  -6.585  1.00  1.02           H  
ATOM   2621 1HA  GLY A 174     -46.364  21.349  -6.770  1.00  1.02           H  
ATOM   2622 2HA  GLY A 174     -47.080  22.951  -6.739  1.00  1.02           H  
ATOM   2623  N   GLY A 175     -46.719  23.215  -9.486  1.00  0.99           N  
ATOM   2624  CA  GLY A 175     -47.107  23.118 -10.886  1.00  0.99           C  
ATOM   2625  C   GLY A 175     -46.240  22.120 -11.649  1.00  0.99           C  
ATOM   2626  O   GLY A 175     -46.724  21.427 -12.546  1.00  0.99           O  
ATOM   2627  H   GLY A 175     -46.404  24.097  -9.105  1.00  0.99           H  
ATOM   2628 1HA  GLY A 175     -48.150  22.816 -10.945  1.00  0.99           H  
ATOM   2629 2HA  GLY A 175     -47.029  24.098 -11.355  1.00  0.99           H  
ATOM   2630  N   ARG A 176     -44.954  22.031 -11.286  1.00  0.97           N  
ATOM   2631  CA  ARG A 176     -44.029  21.128 -11.970  1.00  0.97           C  
ATOM   2632  C   ARG A 176     -44.470  19.695 -11.724  1.00  0.97           C  
ATOM   2633  O   ARG A 176     -44.446  18.853 -12.623  1.00  0.97           O  
ATOM   2634  CB  ARG A 176     -42.612  21.319 -11.450  1.00  0.97           C  
ATOM   2635  CG  ARG A 176     -41.972  22.657 -11.793  1.00  0.97           C  
ATOM   2636  CD  ARG A 176     -40.634  22.815 -11.148  1.00  0.97           C  
ATOM   2637  NE  ARG A 176     -40.072  24.145 -11.376  1.00  0.97           N  
ATOM   2638  CZ  ARG A 176     -39.065  24.685 -10.658  1.00  0.97           C  
ATOM   2639  NH1 ARG A 176     -38.518  24.004  -9.679  1.00  0.97           N  
ATOM   2640  NH2 ARG A 176     -38.631  25.899 -10.935  1.00  0.97           N  
ATOM   2641  H   ARG A 176     -44.615  22.602 -10.525  1.00  0.97           H  
ATOM   2642  HA  ARG A 176     -44.053  21.331 -13.041  1.00  0.97           H  
ATOM   2643 1HB  ARG A 176     -42.595  21.207 -10.374  1.00  0.97           H  
ATOM   2644 2HB  ARG A 176     -41.972  20.539 -11.861  1.00  0.97           H  
ATOM   2645 1HG  ARG A 176     -41.846  22.735 -12.871  1.00  0.97           H  
ATOM   2646 2HG  ARG A 176     -42.616  23.465 -11.438  1.00  0.97           H  
ATOM   2647 1HD  ARG A 176     -40.721  22.661 -10.079  1.00  0.97           H  
ATOM   2648 2HD  ARG A 176     -39.944  22.075 -11.561  1.00  0.97           H  
ATOM   2649  HE  ARG A 176     -40.472  24.703 -12.118  1.00  0.97           H  
ATOM   2650 1HH1 ARG A 176     -38.857  23.081  -9.466  1.00  0.97           H  
ATOM   2651 2HH1 ARG A 176     -37.764  24.407  -9.143  1.00  0.97           H  
ATOM   2652 1HH2 ARG A 176     -39.055  26.426 -11.685  1.00  0.97           H  
ATOM   2653 2HH2 ARG A 176     -37.882  26.301 -10.394  1.00  0.97           H  
ATOM   2654  N   VAL A 177     -44.940  19.434 -10.508  1.00  0.96           N  
ATOM   2655  CA  VAL A 177     -45.431  18.117 -10.178  1.00  0.96           C  
ATOM   2656  C   VAL A 177     -46.802  17.818 -10.756  1.00  0.96           C  
ATOM   2657  O   VAL A 177     -47.023  16.766 -11.345  1.00  0.96           O  
ATOM   2658  CB  VAL A 177     -45.529  17.933  -8.672  1.00  0.96           C  
ATOM   2659  CG1 VAL A 177     -46.210  16.640  -8.436  1.00  0.96           C  
ATOM   2660  CG2 VAL A 177     -44.118  17.932  -8.020  1.00  0.96           C  
ATOM   2661  H   VAL A 177     -44.920  20.160  -9.789  1.00  0.96           H  
ATOM   2662  HA  VAL A 177     -44.734  17.392 -10.575  1.00  0.96           H  
ATOM   2663  HB  VAL A 177     -46.135  18.736  -8.244  1.00  0.96           H  
ATOM   2664 1HG1 VAL A 177     -46.310  16.501  -7.412  1.00  0.96           H  
ATOM   2665 2HG1 VAL A 177     -47.199  16.644  -8.890  1.00  0.96           H  
ATOM   2666 3HG1 VAL A 177     -45.619  15.854  -8.867  1.00  0.96           H  
ATOM   2667 1HG2 VAL A 177     -44.211  17.792  -6.947  1.00  0.96           H  
ATOM   2668 2HG2 VAL A 177     -43.521  17.124  -8.436  1.00  0.96           H  
ATOM   2669 3HG2 VAL A 177     -43.628  18.880  -8.216  1.00  0.96           H  
ATOM   2670  N   LEU A 178     -47.731  18.740 -10.616  1.00  0.97           N  
ATOM   2671  CA  LEU A 178     -49.083  18.499 -11.076  1.00  0.97           C  
ATOM   2672  C   LEU A 178     -49.140  18.308 -12.586  1.00  0.97           C  
ATOM   2673  O   LEU A 178     -49.866  17.442 -13.076  1.00  0.97           O  
ATOM   2674  CB  LEU A 178     -49.964  19.643 -10.617  1.00  0.97           C  
ATOM   2675  CG  LEU A 178     -50.181  19.704  -9.081  1.00  0.97           C  
ATOM   2676  CD1 LEU A 178     -50.893  20.972  -8.749  1.00  0.97           C  
ATOM   2677  CD2 LEU A 178     -50.978  18.488  -8.609  1.00  0.97           C  
ATOM   2678  H   LEU A 178     -47.503  19.614 -10.150  1.00  0.97           H  
ATOM   2679  HA  LEU A 178     -49.442  17.584 -10.608  1.00  0.97           H  
ATOM   2680 1HB  LEU A 178     -49.483  20.572 -10.914  1.00  0.97           H  
ATOM   2681 2HB  LEU A 178     -50.931  19.572 -11.105  1.00  0.97           H  
ATOM   2682  HG  LEU A 178     -49.216  19.714  -8.577  1.00  0.97           H  
ATOM   2683 1HD1 LEU A 178     -51.044  21.045  -7.671  1.00  0.97           H  
ATOM   2684 2HD1 LEU A 178     -50.286  21.800  -9.091  1.00  0.97           H  
ATOM   2685 3HD1 LEU A 178     -51.849  20.986  -9.247  1.00  0.97           H  
ATOM   2686 1HD2 LEU A 178     -51.118  18.547  -7.528  1.00  0.97           H  
ATOM   2687 2HD2 LEU A 178     -51.951  18.478  -9.102  1.00  0.97           H  
ATOM   2688 3HD2 LEU A 178     -50.433  17.576  -8.856  1.00  0.97           H  
ATOM   2689  N   THR A 179     -48.306  19.033 -13.333  1.00  1.00           N  
ATOM   2690  CA  THR A 179     -48.313  18.908 -14.784  1.00  1.00           C  
ATOM   2691  C   THR A 179     -47.543  17.674 -15.260  1.00  1.00           C  
ATOM   2692  O   THR A 179     -47.490  17.394 -16.458  1.00  1.00           O  
ATOM   2693  CB  THR A 179     -47.782  20.187 -15.466  1.00  1.00           C  
ATOM   2694  OG1 THR A 179     -46.456  20.472 -15.024  1.00  1.00           O  
ATOM   2695  CG2 THR A 179     -48.691  21.361 -15.131  1.00  1.00           C  
ATOM   2696  H   THR A 179     -47.695  19.732 -12.908  1.00  1.00           H  
ATOM   2697  HA  THR A 179     -49.347  18.786 -15.105  1.00  1.00           H  
ATOM   2698  HB  THR A 179     -47.770  20.040 -16.543  1.00  1.00           H  
ATOM   2699  HG1 THR A 179     -46.478  20.664 -14.060  1.00  1.00           H  
ATOM   2700 1HG2 THR A 179     -48.321  22.261 -15.618  1.00  1.00           H  
ATOM   2701 2HG2 THR A 179     -49.702  21.147 -15.476  1.00  1.00           H  
ATOM   2702 3HG2 THR A 179     -48.703  21.513 -14.057  1.00  1.00           H  
ATOM   2703  N   ALA A 180     -46.914  16.943 -14.326  1.00  1.06           N  
ATOM   2704  CA  ALA A 180     -46.188  15.722 -14.635  1.00  1.06           C  
ATOM   2705  C   ALA A 180     -47.138  14.667 -15.185  1.00  1.06           C  
ATOM   2706  O   ALA A 180     -46.732  13.795 -15.960  1.00  1.06           O  
ATOM   2707  CB  ALA A 180     -45.484  15.184 -13.405  1.00  1.06           C  
ATOM   2708  H   ALA A 180     -46.979  17.200 -13.346  1.00  1.06           H  
ATOM   2709  HA  ALA A 180     -45.445  15.958 -15.397  1.00  1.06           H  
ATOM   2710 1HB  ALA A 180     -44.933  14.302 -13.666  1.00  1.06           H  
ATOM   2711 2HB  ALA A 180     -44.809  15.938 -13.016  1.00  1.06           H  
ATOM   2712 3HB  ALA A 180     -46.218  14.934 -12.651  1.00  1.06           H  
ATOM   2713  N   PHE A 181     -48.399  14.726 -14.730  1.00  1.12           N  
ATOM   2714  CA  PHE A 181     -49.416  13.766 -15.118  1.00  1.12           C  
ATOM   2715  C   PHE A 181     -50.624  14.451 -15.743  1.00  1.12           C  
ATOM   2716  O   PHE A 181     -51.030  15.544 -15.345  1.00  1.12           O  
ATOM   2717  CB  PHE A 181     -49.870  12.938 -13.912  1.00  1.12           C  
ATOM   2718  CG  PHE A 181     -48.833  12.017 -13.349  1.00  1.12           C  
ATOM   2719  CD1 PHE A 181     -48.037  12.388 -12.292  1.00  1.12           C  
ATOM   2720  CD2 PHE A 181     -48.643  10.762 -13.905  1.00  1.12           C  
ATOM   2721  CE1 PHE A 181     -47.095  11.513 -11.798  1.00  1.12           C  
ATOM   2722  CE2 PHE A 181     -47.688   9.903 -13.407  1.00  1.12           C  
ATOM   2723  CZ  PHE A 181     -46.925  10.284 -12.348  1.00  1.12           C  
ATOM   2724  H   PHE A 181     -48.676  15.497 -14.117  1.00  1.12           H  
ATOM   2725  HA  PHE A 181     -48.989  13.090 -15.860  1.00  1.12           H  
ATOM   2726 1HB  PHE A 181     -50.164  13.620 -13.121  1.00  1.12           H  
ATOM   2727 2HB  PHE A 181     -50.747  12.349 -14.180  1.00  1.12           H  
ATOM   2728  HD1 PHE A 181     -48.166  13.376 -11.841  1.00  1.12           H  
ATOM   2729  HD2 PHE A 181     -49.261  10.458 -14.750  1.00  1.12           H  
ATOM   2730  HE1 PHE A 181     -46.490  11.793 -10.977  1.00  1.12           H  
ATOM   2731  HE2 PHE A 181     -47.545   8.922 -13.850  1.00  1.12           H  
ATOM   2732  HZ  PHE A 181     -46.170   9.607 -11.945  1.00  1.12           H  
ATOM   2733  N   ASP A 182     -51.282  13.782 -16.674  1.00  1.19           N  
ATOM   2734  CA  ASP A 182     -52.461  14.416 -17.228  1.00  1.19           C  
ATOM   2735  C   ASP A 182     -53.609  14.197 -16.277  1.00  1.19           C  
ATOM   2736  O   ASP A 182     -54.247  13.148 -16.274  1.00  1.19           O  
ATOM   2737  CB  ASP A 182     -52.813  13.871 -18.604  1.00  1.19           C  
ATOM   2738  CG  ASP A 182     -54.018  14.608 -19.260  1.00  1.19           C  
ATOM   2739  OD1 ASP A 182     -54.748  15.339 -18.578  1.00  1.19           O  
ATOM   2740  OD2 ASP A 182     -54.194  14.430 -20.443  1.00  1.19           O  
ATOM   2741  H   ASP A 182     -50.967  12.880 -17.001  1.00  1.19           H  
ATOM   2742  HA  ASP A 182     -52.281  15.489 -17.316  1.00  1.19           H  
ATOM   2743 1HB  ASP A 182     -51.949  13.956 -19.266  1.00  1.19           H  
ATOM   2744 2HB  ASP A 182     -53.058  12.811 -18.522  1.00  1.19           H  
ATOM   2745  N   LEU A 183     -53.872  15.204 -15.467  1.00  1.22           N  
ATOM   2746  CA  LEU A 183     -54.896  15.072 -14.455  1.00  1.22           C  
ATOM   2747  C   LEU A 183     -56.243  15.597 -14.957  1.00  1.22           C  
ATOM   2748  O   LEU A 183     -57.212  15.636 -14.199  1.00  1.22           O  
ATOM   2749  CB  LEU A 183     -54.528  15.853 -13.183  1.00  1.22           C  
ATOM   2750  CG  LEU A 183     -53.165  15.497 -12.544  1.00  1.22           C  
ATOM   2751  CD1 LEU A 183     -52.958  16.320 -11.275  1.00  1.22           C  
ATOM   2752  CD2 LEU A 183     -53.083  14.043 -12.298  1.00  1.22           C  
ATOM   2753  H   LEU A 183     -53.260  16.016 -15.518  1.00  1.22           H  
ATOM   2754  HA  LEU A 183     -54.996  14.019 -14.215  1.00  1.22           H  
ATOM   2755 1HB  LEU A 183     -54.529  16.891 -13.417  1.00  1.22           H  
ATOM   2756 2HB  LEU A 183     -55.299  15.679 -12.433  1.00  1.22           H  
ATOM   2757  HG  LEU A 183     -52.368  15.780 -13.234  1.00  1.22           H  
ATOM   2758 1HD1 LEU A 183     -51.979  16.085 -10.854  1.00  1.22           H  
ATOM   2759 2HD1 LEU A 183     -52.999  17.373 -11.510  1.00  1.22           H  
ATOM   2760 3HD1 LEU A 183     -53.735  16.078 -10.552  1.00  1.22           H  
ATOM   2761 1HD2 LEU A 183     -52.115  13.817 -11.870  1.00  1.22           H  
ATOM   2762 2HD2 LEU A 183     -53.852  13.748 -11.622  1.00  1.22           H  
ATOM   2763 3HD2 LEU A 183     -53.202  13.508 -13.240  1.00  1.22           H  
ATOM   2764  N   SER A 184     -56.334  15.996 -16.237  1.00  1.21           N  
ATOM   2765  CA  SER A 184     -57.596  16.572 -16.692  1.00  1.21           C  
ATOM   2766  C   SER A 184     -58.798  15.596 -16.731  1.00  1.21           C  
ATOM   2767  O   SER A 184     -59.930  16.071 -16.667  1.00  1.21           O  
ATOM   2768  CB  SER A 184     -57.440  17.276 -18.046  1.00  1.21           C  
ATOM   2769  OG  SER A 184     -57.209  16.394 -19.104  1.00  1.21           O  
ATOM   2770  H   SER A 184     -55.550  15.885 -16.897  1.00  1.21           H  
ATOM   2771  HA  SER A 184     -57.857  17.355 -15.978  1.00  1.21           H  
ATOM   2772 1HB  SER A 184     -58.338  17.856 -18.249  1.00  1.21           H  
ATOM   2773 2HB  SER A 184     -56.613  17.975 -17.985  1.00  1.21           H  
ATOM   2774  HG  SER A 184     -56.303  16.027 -18.969  1.00  1.21           H  
ATOM   2775  N   PRO A 185     -58.637  14.250 -16.888  1.00  1.15           N  
ATOM   2776  CA  PRO A 185     -59.707  13.270 -16.794  1.00  1.15           C  
ATOM   2777  C   PRO A 185     -60.393  13.226 -15.425  1.00  1.15           C  
ATOM   2778  O   PRO A 185     -61.484  12.666 -15.303  1.00  1.15           O  
ATOM   2779  CB  PRO A 185     -58.994  11.944 -17.090  1.00  1.15           C  
ATOM   2780  CG  PRO A 185     -57.789  12.328 -17.896  1.00  1.15           C  
ATOM   2781  CD  PRO A 185     -57.353  13.633 -17.319  1.00  1.15           C  
ATOM   2782  HA  PRO A 185     -60.446  13.487 -17.577  1.00  1.15           H  
ATOM   2783 1HB  PRO A 185     -58.729  11.450 -16.140  1.00  1.15           H  
ATOM   2784 2HB  PRO A 185     -59.672  11.268 -17.628  1.00  1.15           H  
ATOM   2785 1HG  PRO A 185     -57.007  11.552 -17.818  1.00  1.15           H  
ATOM   2786 2HG  PRO A 185     -58.045  12.413 -18.960  1.00  1.15           H  
ATOM   2787 1HD  PRO A 185     -56.719  13.398 -16.467  1.00  1.15           H  
ATOM   2788 2HD  PRO A 185     -56.847  14.201 -18.089  1.00  1.15           H  
ATOM   2789  N   PHE A 186     -59.745  13.750 -14.379  1.00  1.06           N  
ATOM   2790  CA  PHE A 186     -60.318  13.659 -13.043  1.00  1.06           C  
ATOM   2791  C   PHE A 186     -61.215  14.861 -12.762  1.00  1.06           C  
ATOM   2792  O   PHE A 186     -60.837  15.994 -13.075  1.00  1.06           O  
ATOM   2793  CB  PHE A 186     -59.181  13.641 -12.031  1.00  1.06           C  
ATOM   2794  CG  PHE A 186     -58.238  12.438 -12.165  1.00  1.06           C  
ATOM   2795  CD1 PHE A 186     -56.956  12.647 -12.573  1.00  1.06           C  
ATOM   2796  CD2 PHE A 186     -58.622  11.134 -11.914  1.00  1.06           C  
ATOM   2797  CE1 PHE A 186     -56.055  11.611 -12.715  1.00  1.06           C  
ATOM   2798  CE2 PHE A 186     -57.730  10.083 -12.046  1.00  1.06           C  
ATOM   2799  CZ  PHE A 186     -56.440  10.330 -12.446  1.00  1.06           C  
ATOM   2800  H   PHE A 186     -58.859  14.246 -14.484  1.00  1.06           H  
ATOM   2801  HA  PHE A 186     -60.910  12.746 -12.965  1.00  1.06           H  
ATOM   2802 1HB  PHE A 186     -58.587  14.550 -12.139  1.00  1.06           H  
ATOM   2803 2HB  PHE A 186     -59.593  13.640 -11.019  1.00  1.06           H  
ATOM   2804  HD1 PHE A 186     -56.658  13.659 -12.769  1.00  1.06           H  
ATOM   2805  HD2 PHE A 186     -59.610  10.938 -11.606  1.00  1.06           H  
ATOM   2806  HE1 PHE A 186     -55.040  11.813 -13.036  1.00  1.06           H  
ATOM   2807  HE2 PHE A 186     -58.051   9.062 -11.831  1.00  1.06           H  
ATOM   2808  HZ  PHE A 186     -55.732   9.511 -12.552  1.00  1.06           H  
ATOM   2809  N   ARG A 187     -62.380  14.657 -12.129  1.00  0.95           N  
ATOM   2810  CA  ARG A 187     -63.240  15.806 -11.874  1.00  0.95           C  
ATOM   2811  C   ARG A 187     -63.288  16.108 -10.390  1.00  0.95           C  
ATOM   2812  O   ARG A 187     -63.486  17.256  -9.997  1.00  0.95           O  
ATOM   2813  CB  ARG A 187     -64.632  15.583 -12.426  1.00  0.95           C  
ATOM   2814  CG  ARG A 187     -64.678  15.312 -13.949  1.00  0.95           C  
ATOM   2815  CD  ARG A 187     -64.119  16.448 -14.792  1.00  0.95           C  
ATOM   2816  NE  ARG A 187     -64.827  17.718 -14.623  1.00  0.95           N  
ATOM   2817  CZ  ARG A 187     -65.952  18.086 -15.256  1.00  0.95           C  
ATOM   2818  NH1 ARG A 187     -66.561  17.284 -16.105  1.00  0.95           N  
ATOM   2819  NH2 ARG A 187     -66.422  19.287 -14.999  1.00  0.95           N  
ATOM   2820  H   ARG A 187     -62.700  13.730 -11.824  1.00  0.95           H  
ATOM   2821  HA  ARG A 187     -62.828  16.674 -12.385  1.00  0.95           H  
ATOM   2822 1HB  ARG A 187     -65.085  14.728 -11.917  1.00  0.95           H  
ATOM   2823 2HB  ARG A 187     -65.249  16.457 -12.218  1.00  0.95           H  
ATOM   2824 1HG  ARG A 187     -64.087  14.418 -14.166  1.00  0.95           H  
ATOM   2825 2HG  ARG A 187     -65.710  15.140 -14.252  1.00  0.95           H  
ATOM   2826 1HD  ARG A 187     -63.074  16.613 -14.523  1.00  0.95           H  
ATOM   2827 2HD  ARG A 187     -64.170  16.169 -15.843  1.00  0.95           H  
ATOM   2828  HE  ARG A 187     -64.428  18.427 -13.994  1.00  0.95           H  
ATOM   2829 1HH1 ARG A 187     -66.184  16.367 -16.292  1.00  0.95           H  
ATOM   2830 2HH1 ARG A 187     -67.404  17.588 -16.569  1.00  0.95           H  
ATOM   2831 1HH2 ARG A 187     -65.890  19.872 -14.336  1.00  0.95           H  
ATOM   2832 2HH2 ARG A 187     -67.263  19.620 -15.443  1.00  0.95           H  
ATOM   2833  N   VAL A 188     -63.100  15.084  -9.564  1.00  0.85           N  
ATOM   2834  CA  VAL A 188     -63.045  15.299  -8.119  1.00  0.85           C  
ATOM   2835  C   VAL A 188     -61.688  14.861  -7.580  1.00  0.85           C  
ATOM   2836  O   VAL A 188     -61.328  13.670  -7.643  1.00  0.85           O  
ATOM   2837  CB  VAL A 188     -64.161  14.544  -7.396  1.00  0.85           C  
ATOM   2838  CG1 VAL A 188     -64.044  14.770  -5.886  1.00  0.85           C  
ATOM   2839  CG2 VAL A 188     -65.499  15.007  -7.912  1.00  0.85           C  
ATOM   2840  H   VAL A 188     -63.030  14.140  -9.950  1.00  0.85           H  
ATOM   2841  HA  VAL A 188     -63.168  16.362  -7.914  1.00  0.85           H  
ATOM   2842  HB  VAL A 188     -64.051  13.474  -7.583  1.00  0.85           H  
ATOM   2843 1HG1 VAL A 188     -64.830  14.216  -5.369  1.00  0.85           H  
ATOM   2844 2HG1 VAL A 188     -63.070  14.422  -5.534  1.00  0.85           H  
ATOM   2845 3HG1 VAL A 188     -64.144  15.836  -5.667  1.00  0.85           H  
ATOM   2846 1HG2 VAL A 188     -66.291  14.465  -7.402  1.00  0.85           H  
ATOM   2847 2HG2 VAL A 188     -65.609  16.079  -7.727  1.00  0.85           H  
ATOM   2848 3HG2 VAL A 188     -65.561  14.814  -8.984  1.00  0.85           H  
ATOM   2849  N   ILE A 189     -60.959  15.829  -7.026  1.00  0.78           N  
ATOM   2850  CA  ILE A 189     -59.622  15.591  -6.511  1.00  0.78           C  
ATOM   2851  C   ILE A 189     -59.567  15.844  -5.004  1.00  0.78           C  
ATOM   2852  O   ILE A 189     -60.012  16.888  -4.534  1.00  0.78           O  
ATOM   2853  CB  ILE A 189     -58.586  16.491  -7.218  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189     -58.578  16.231  -8.737  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189     -57.206  16.246  -6.621  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189     -57.733  17.220  -9.525  1.00  0.78           C  
ATOM   2857  H   ILE A 189     -61.340  16.777  -7.003  1.00  0.78           H  
ATOM   2858  HA  ILE A 189     -59.364  14.561  -6.707  1.00  0.78           H  
ATOM   2859  HB  ILE A 189     -58.860  17.517  -7.072  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189     -58.212  15.242  -8.922  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189     -59.600  16.295  -9.110  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189     -56.477  16.888  -7.109  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189     -57.219  16.464  -5.554  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189     -56.935  15.199  -6.774  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189     -57.784  16.974 -10.591  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189     -58.111  18.231  -9.371  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189     -56.698  17.165  -9.191  1.00  0.78           H  
ATOM   2868  N   CYS A 190     -59.059  14.882  -4.252  1.00  0.74           N  
ATOM   2869  CA  CYS A 190     -58.941  15.001  -2.800  1.00  0.74           C  
ATOM   2870  C   CYS A 190     -57.494  15.013  -2.297  1.00  0.74           C  
ATOM   2871  O   CYS A 190     -56.791  14.003  -2.311  1.00  0.74           O  
ATOM   2872  CB  CYS A 190     -59.746  13.919  -2.130  1.00  0.74           C  
ATOM   2873  SG  CYS A 190     -61.560  14.101  -2.274  1.00  0.74           S  
ATOM   2874  H   CYS A 190     -58.731  14.036  -4.715  1.00  0.74           H  
ATOM   2875  HA  CYS A 190     -59.394  15.946  -2.508  1.00  0.74           H  
ATOM   2876 1HB  CYS A 190     -59.518  13.037  -2.670  1.00  0.74           H  
ATOM   2877 2HB  CYS A 190     -59.454  13.779  -1.092  1.00  0.74           H  
ATOM   2878  HG  CYS A 190     -61.877  12.927  -1.714  1.00  0.74           H  
ATOM   2879  N   ASP A 191     -57.070  16.190  -1.873  1.00  0.73           N  
ATOM   2880  CA  ASP A 191     -55.736  16.506  -1.384  1.00  0.73           C  
ATOM   2881  C   ASP A 191     -55.607  16.167   0.098  1.00  0.73           C  
ATOM   2882  O   ASP A 191     -56.259  16.775   0.948  1.00  0.73           O  
ATOM   2883  CB  ASP A 191     -55.432  17.973  -1.656  1.00  0.73           C  
ATOM   2884  CG  ASP A 191     -54.096  18.417  -1.227  1.00  0.73           C  
ATOM   2885  OD1 ASP A 191     -53.457  17.720  -0.452  1.00  0.73           O  
ATOM   2886  OD2 ASP A 191     -53.699  19.490  -1.628  1.00  0.73           O  
ATOM   2887  H   ASP A 191     -57.750  16.941  -1.867  1.00  0.73           H  
ATOM   2888  HA  ASP A 191     -55.016  15.900  -1.930  1.00  0.73           H  
ATOM   2889 1HB  ASP A 191     -55.525  18.157  -2.729  1.00  0.73           H  
ATOM   2890 2HB  ASP A 191     -56.176  18.586  -1.170  1.00  0.73           H  
ATOM   2891  N   LEU A 192     -54.817  15.145   0.391  1.00  0.73           N  
ATOM   2892  CA  LEU A 192     -54.698  14.614   1.738  1.00  0.73           C  
ATOM   2893  C   LEU A 192     -53.469  15.163   2.474  1.00  0.73           C  
ATOM   2894  O   LEU A 192     -53.147  14.707   3.573  1.00  0.73           O  
ATOM   2895  CB  LEU A 192     -54.622  13.091   1.648  1.00  0.73           C  
ATOM   2896  CG  LEU A 192     -55.814  12.444   0.934  1.00  0.73           C  
ATOM   2897  CD1 LEU A 192     -55.603  10.960   0.881  1.00  0.73           C  
ATOM   2898  CD2 LEU A 192     -57.094  12.828   1.622  1.00  0.73           C  
ATOM   2899  H   LEU A 192     -54.278  14.725  -0.361  1.00  0.73           H  
ATOM   2900  HA  LEU A 192     -55.585  14.896   2.303  1.00  0.73           H  
ATOM   2901 1HB  LEU A 192     -53.726  12.833   1.093  1.00  0.73           H  
ATOM   2902 2HB  LEU A 192     -54.548  12.674   2.652  1.00  0.73           H  
ATOM   2903  HG  LEU A 192     -55.857  12.804  -0.098  1.00  0.73           H  
ATOM   2904 1HD1 LEU A 192     -56.428  10.490   0.365  1.00  0.73           H  
ATOM   2905 2HD1 LEU A 192     -54.698  10.760   0.362  1.00  0.73           H  
ATOM   2906 3HD1 LEU A 192     -55.525  10.575   1.877  1.00  0.73           H  
ATOM   2907 1HD2 LEU A 192     -57.919  12.389   1.093  1.00  0.73           H  
ATOM   2908 2HD2 LEU A 192     -57.089  12.484   2.647  1.00  0.73           H  
ATOM   2909 3HD2 LEU A 192     -57.189  13.905   1.603  1.00  0.73           H  
ATOM   2910  N   GLY A 193     -52.754  16.104   1.845  1.00  0.75           N  
ATOM   2911  CA  GLY A 193     -51.546  16.678   2.449  1.00  0.75           C  
ATOM   2912  C   GLY A 193     -51.355  18.134   2.049  1.00  0.75           C  
ATOM   2913  O   GLY A 193     -50.252  18.679   2.136  1.00  0.75           O  
ATOM   2914  H   GLY A 193     -53.067  16.469   0.936  1.00  0.75           H  
ATOM   2915 1HA  GLY A 193     -51.613  16.608   3.536  1.00  0.75           H  
ATOM   2916 2HA  GLY A 193     -50.674  16.110   2.137  1.00  0.75           H  
ATOM   2917  N   GLY A 194     -52.440  18.764   1.635  1.00  0.77           N  
ATOM   2918  CA  GLY A 194     -52.444  20.138   1.169  1.00  0.77           C  
ATOM   2919  C   GLY A 194     -51.945  21.169   2.165  1.00  0.77           C  
ATOM   2920  O   GLY A 194     -51.395  22.195   1.755  1.00  0.77           O  
ATOM   2921  H   GLY A 194     -53.307  18.244   1.582  1.00  0.77           H  
ATOM   2922 1HA  GLY A 194     -51.848  20.196   0.257  1.00  0.77           H  
ATOM   2923 2HA  GLY A 194     -53.459  20.397   0.871  1.00  0.77           H  
ATOM   2924  N   GLY A 195     -52.142  20.965   3.465  1.00  0.78           N  
ATOM   2925  CA  GLY A 195     -51.690  22.003   4.371  1.00  0.78           C  
ATOM   2926  C   GLY A 195     -52.451  23.271   4.021  1.00  0.78           C  
ATOM   2927  O   GLY A 195     -53.663  23.368   4.207  1.00  0.78           O  
ATOM   2928  H   GLY A 195     -52.561  20.107   3.828  1.00  0.78           H  
ATOM   2929 1HA  GLY A 195     -51.883  21.706   5.399  1.00  0.78           H  
ATOM   2930 2HA  GLY A 195     -50.621  22.155   4.258  1.00  0.78           H  
ATOM   2931  N   SER A 196     -51.710  24.243   3.497  1.00  0.78           N  
ATOM   2932  CA  SER A 196     -52.227  25.545   3.087  1.00  0.78           C  
ATOM   2933  C   SER A 196     -53.225  25.439   1.938  1.00  0.78           C  
ATOM   2934  O   SER A 196     -53.999  26.362   1.677  1.00  0.78           O  
ATOM   2935  CB  SER A 196     -51.096  26.389   2.567  1.00  0.78           C  
ATOM   2936  OG  SER A 196     -50.602  25.899   1.335  1.00  0.78           O  
ATOM   2937  H   SER A 196     -50.728  24.053   3.365  1.00  0.78           H  
ATOM   2938  HA  SER A 196     -52.709  26.022   3.940  1.00  0.78           H  
ATOM   2939 1HB  SER A 196     -51.453  27.372   2.414  1.00  0.78           H  
ATOM   2940 2HB  SER A 196     -50.286  26.440   3.279  1.00  0.78           H  
ATOM   2941  HG  SER A 196     -50.366  26.720   0.840  1.00  0.78           H  
ATOM   2942  N   GLY A 197     -53.174  24.314   1.232  1.00  0.79           N  
ATOM   2943  CA  GLY A 197     -54.006  24.059   0.078  1.00  0.79           C  
ATOM   2944  C   GLY A 197     -53.317  24.522  -1.193  1.00  0.79           C  
ATOM   2945  O   GLY A 197     -53.926  24.519  -2.258  1.00  0.79           O  
ATOM   2946  H   GLY A 197     -52.504  23.607   1.514  1.00  0.79           H  
ATOM   2947 1HA  GLY A 197     -54.218  22.990   0.016  1.00  0.79           H  
ATOM   2948 2HA  GLY A 197     -54.957  24.571   0.183  1.00  0.79           H  
ATOM   2949  N   ALA A 198     -52.032  24.868  -1.112  1.00  0.79           N  
ATOM   2950  CA  ALA A 198     -51.317  25.337  -2.300  1.00  0.79           C  
ATOM   2951  C   ALA A 198     -51.410  24.397  -3.490  1.00  0.79           C  
ATOM   2952  O   ALA A 198     -51.672  24.843  -4.608  1.00  0.79           O  
ATOM   2953  CB  ALA A 198     -49.857  25.481  -1.982  1.00  0.79           C  
ATOM   2954  H   ALA A 198     -51.575  24.907  -0.200  1.00  0.79           H  
ATOM   2955  HA  ALA A 198     -51.737  26.302  -2.580  1.00  0.79           H  
ATOM   2956 1HB  ALA A 198     -49.320  25.866  -2.850  1.00  0.79           H  
ATOM   2957 2HB  ALA A 198     -49.739  26.133  -1.178  1.00  0.79           H  
ATOM   2958 3HB  ALA A 198     -49.468  24.510  -1.707  1.00  0.79           H  
ATOM   2959  N   LEU A 199     -51.253  23.091  -3.272  1.00  0.80           N  
ATOM   2960  CA  LEU A 199     -51.375  22.184  -4.404  1.00  0.80           C  
ATOM   2961  C   LEU A 199     -52.788  22.151  -4.925  1.00  0.80           C  
ATOM   2962  O   LEU A 199     -53.006  22.041  -6.129  1.00  0.80           O  
ATOM   2963  CB  LEU A 199     -50.918  20.774  -4.059  1.00  0.80           C  
ATOM   2964  CG  LEU A 199     -49.462  20.635  -3.876  1.00  0.80           C  
ATOM   2965  CD1 LEU A 199     -49.159  19.271  -3.417  1.00  0.80           C  
ATOM   2966  CD2 LEU A 199     -48.800  20.921  -5.184  1.00  0.80           C  
ATOM   2967  H   LEU A 199     -51.050  22.742  -2.347  1.00  0.80           H  
ATOM   2968  HA  LEU A 199     -50.732  22.552  -5.201  1.00  0.80           H  
ATOM   2969 1HB  LEU A 199     -51.416  20.458  -3.134  1.00  0.80           H  
ATOM   2970 2HB  LEU A 199     -51.222  20.102  -4.861  1.00  0.80           H  
ATOM   2971  HG  LEU A 199     -49.113  21.331  -3.120  1.00  0.80           H  
ATOM   2972 1HD1 LEU A 199     -48.090  19.156  -3.282  1.00  0.80           H  
ATOM   2973 2HD1 LEU A 199     -49.672  19.114  -2.471  1.00  0.80           H  
ATOM   2974 3HD1 LEU A 199     -49.511  18.549  -4.153  1.00  0.80           H  
ATOM   2975 1HD2 LEU A 199     -47.752  20.815  -5.069  1.00  0.80           H  
ATOM   2976 2HD2 LEU A 199     -49.152  20.219  -5.938  1.00  0.80           H  
ATOM   2977 3HD2 LEU A 199     -49.035  21.935  -5.499  1.00  0.80           H  
ATOM   2978  N   ALA A 200     -53.756  22.241  -4.023  1.00  0.82           N  
ATOM   2979  CA  ALA A 200     -55.146  22.223  -4.426  1.00  0.82           C  
ATOM   2980  C   ALA A 200     -55.474  23.420  -5.295  1.00  0.82           C  
ATOM   2981  O   ALA A 200     -56.186  23.304  -6.297  1.00  0.82           O  
ATOM   2982  CB  ALA A 200     -56.027  22.226  -3.203  1.00  0.82           C  
ATOM   2983  H   ALA A 200     -53.521  22.338  -3.044  1.00  0.82           H  
ATOM   2984  HA  ALA A 200     -55.307  21.324  -5.011  1.00  0.82           H  
ATOM   2985 1HB  ALA A 200     -57.066  22.199  -3.487  1.00  0.82           H  
ATOM   2986 2HB  ALA A 200     -55.782  21.350  -2.607  1.00  0.82           H  
ATOM   2987 3HB  ALA A 200     -55.859  23.118  -2.621  1.00  0.82           H  
ATOM   2988  N   ARG A 201     -54.915  24.569  -4.918  1.00  0.85           N  
ATOM   2989  CA  ARG A 201     -55.128  25.806  -5.638  1.00  0.85           C  
ATOM   2990  C   ARG A 201     -54.484  25.682  -7.014  1.00  0.85           C  
ATOM   2991  O   ARG A 201     -55.092  26.041  -8.027  1.00  0.85           O  
ATOM   2992  CB  ARG A 201     -54.552  26.960  -4.827  1.00  0.85           C  
ATOM   2993  CG  ARG A 201     -55.320  27.203  -3.492  1.00  0.85           C  
ATOM   2994  CD  ARG A 201     -54.656  28.210  -2.588  1.00  0.85           C  
ATOM   2995  NE  ARG A 201     -54.811  29.579  -3.046  1.00  0.85           N  
ATOM   2996  CZ  ARG A 201     -55.862  30.338  -2.685  1.00  0.85           C  
ATOM   2997  NH1 ARG A 201     -56.747  29.830  -1.888  1.00  0.85           N  
ATOM   2998  NH2 ARG A 201     -56.008  31.579  -3.110  1.00  0.85           N  
ATOM   2999  H   ARG A 201     -54.345  24.579  -4.073  1.00  0.85           H  
ATOM   3000  HA  ARG A 201     -56.193  25.967  -5.771  1.00  0.85           H  
ATOM   3001 1HB  ARG A 201     -53.512  26.748  -4.582  1.00  0.85           H  
ATOM   3002 2HB  ARG A 201     -54.576  27.876  -5.415  1.00  0.85           H  
ATOM   3003 1HG  ARG A 201     -56.313  27.583  -3.730  1.00  0.85           H  
ATOM   3004 2HG  ARG A 201     -55.429  26.271  -2.953  1.00  0.85           H  
ATOM   3005 1HD  ARG A 201     -55.089  28.134  -1.586  1.00  0.85           H  
ATOM   3006 2HD  ARG A 201     -53.592  27.990  -2.528  1.00  0.85           H  
ATOM   3007  HE  ARG A 201     -54.116  29.972  -3.663  1.00  0.85           H  
ATOM   3008 1HH1 ARG A 201     -56.638  28.888  -1.537  1.00  0.85           H  
ATOM   3009 2HH1 ARG A 201     -57.540  30.398  -1.596  1.00  0.85           H  
ATOM   3010 1HH2 ARG A 201     -55.325  31.991  -3.726  1.00  0.85           H  
ATOM   3011 2HH2 ARG A 201     -56.818  32.116  -2.807  1.00  0.85           H  
ATOM   3012  N   MET A 202     -53.279  25.100  -7.070  1.00  0.87           N  
ATOM   3013  CA  MET A 202     -52.642  24.898  -8.360  1.00  0.87           C  
ATOM   3014  C   MET A 202     -53.418  23.918  -9.216  1.00  0.87           C  
ATOM   3015  O   MET A 202     -53.597  24.158 -10.408  1.00  0.87           O  
ATOM   3016  CB  MET A 202     -51.199  24.433  -8.193  1.00  0.87           C  
ATOM   3017  CG  MET A 202     -50.253  25.488  -7.737  1.00  0.87           C  
ATOM   3018  SD  MET A 202     -50.187  26.810  -8.949  1.00  0.87           S  
ATOM   3019  CE  MET A 202     -49.501  25.877 -10.325  1.00  0.87           C  
ATOM   3020  H   MET A 202     -52.798  24.825  -6.213  1.00  0.87           H  
ATOM   3021  HA  MET A 202     -52.630  25.850  -8.884  1.00  0.87           H  
ATOM   3022 1HB  MET A 202     -51.167  23.628  -7.464  1.00  0.87           H  
ATOM   3023 2HB  MET A 202     -50.835  24.045  -9.141  1.00  0.87           H  
ATOM   3024 1HG  MET A 202     -50.589  25.898  -6.783  1.00  0.87           H  
ATOM   3025 2HG  MET A 202     -49.253  25.071  -7.607  1.00  0.87           H  
ATOM   3026 1HE  MET A 202     -49.384  26.530 -11.190  1.00  0.87           H  
ATOM   3027 2HE  MET A 202     -48.536  25.484 -10.034  1.00  0.87           H  
ATOM   3028 3HE  MET A 202     -50.170  25.054 -10.580  1.00  0.87           H  
ATOM   3029  N   ALA A 203     -53.935  22.843  -8.621  1.00  0.91           N  
ATOM   3030  CA  ALA A 203     -54.695  21.879  -9.396  1.00  0.91           C  
ATOM   3031  C   ALA A 203     -55.932  22.547  -9.968  1.00  0.91           C  
ATOM   3032  O   ALA A 203     -56.274  22.338 -11.129  1.00  0.91           O  
ATOM   3033  CB  ALA A 203     -55.075  20.684  -8.537  1.00  0.91           C  
ATOM   3034  H   ALA A 203     -53.768  22.676  -7.633  1.00  0.91           H  
ATOM   3035  HA  ALA A 203     -54.075  21.540 -10.224  1.00  0.91           H  
ATOM   3036 1HB  ALA A 203     -55.631  19.964  -9.132  1.00  0.91           H  
ATOM   3037 2HB  ALA A 203     -54.170  20.218  -8.147  1.00  0.91           H  
ATOM   3038 3HB  ALA A 203     -55.689  21.024  -7.707  1.00  0.91           H  
ATOM   3039  N   ALA A 204     -56.588  23.389  -9.166  1.00  0.94           N  
ATOM   3040  CA  ALA A 204     -57.772  24.102  -9.619  1.00  0.94           C  
ATOM   3041  C   ALA A 204     -57.452  25.034 -10.791  1.00  0.94           C  
ATOM   3042  O   ALA A 204     -58.259  25.189 -11.704  1.00  0.94           O  
ATOM   3043  CB  ALA A 204     -58.364  24.882  -8.469  1.00  0.94           C  
ATOM   3044  H   ALA A 204     -56.277  23.517  -8.203  1.00  0.94           H  
ATOM   3045  HA  ALA A 204     -58.501  23.368  -9.963  1.00  0.94           H  
ATOM   3046 1HB  ALA A 204     -59.259  25.389  -8.799  1.00  0.94           H  
ATOM   3047 2HB  ALA A 204     -58.608  24.189  -7.661  1.00  0.94           H  
ATOM   3048 3HB  ALA A 204     -57.642  25.613  -8.115  1.00  0.94           H  
ATOM   3049  N   ARG A 205     -56.277  25.670 -10.762  1.00  0.98           N  
ATOM   3050  CA  ARG A 205     -55.875  26.574 -11.838  1.00  0.98           C  
ATOM   3051  C   ARG A 205     -55.477  25.830 -13.106  1.00  0.98           C  
ATOM   3052  O   ARG A 205     -55.821  26.235 -14.219  1.00  0.98           O  
ATOM   3053  CB  ARG A 205     -54.678  27.413 -11.409  1.00  0.98           C  
ATOM   3054  CG  ARG A 205     -54.929  28.478 -10.364  1.00  0.98           C  
ATOM   3055  CD  ARG A 205     -53.645  29.125  -9.974  1.00  0.98           C  
ATOM   3056  NE  ARG A 205     -53.822  30.189  -9.009  1.00  0.98           N  
ATOM   3057  CZ  ARG A 205     -52.809  30.864  -8.430  1.00  0.98           C  
ATOM   3058  NH1 ARG A 205     -51.563  30.564  -8.729  1.00  0.98           N  
ATOM   3059  NH2 ARG A 205     -53.063  31.829  -7.566  1.00  0.98           N  
ATOM   3060  H   ARG A 205     -55.661  25.542  -9.958  1.00  0.98           H  
ATOM   3061  HA  ARG A 205     -56.714  27.231 -12.065  1.00  0.98           H  
ATOM   3062 1HB  ARG A 205     -53.913  26.749 -11.005  1.00  0.98           H  
ATOM   3063 2HB  ARG A 205     -54.251  27.900 -12.283  1.00  0.98           H  
ATOM   3064 1HG  ARG A 205     -55.592  29.240 -10.772  1.00  0.98           H  
ATOM   3065 2HG  ARG A 205     -55.384  28.035  -9.484  1.00  0.98           H  
ATOM   3066 1HD  ARG A 205     -52.995  28.371  -9.528  1.00  0.98           H  
ATOM   3067 2HD  ARG A 205     -53.162  29.539 -10.856  1.00  0.98           H  
ATOM   3068  HE  ARG A 205     -54.767  30.448  -8.760  1.00  0.98           H  
ATOM   3069 1HH1 ARG A 205     -51.367  29.828  -9.392  1.00  0.98           H  
ATOM   3070 2HH1 ARG A 205     -50.804  31.070  -8.297  1.00  0.98           H  
ATOM   3071 1HH2 ARG A 205     -54.019  32.065  -7.339  1.00  0.98           H  
ATOM   3072 2HH2 ARG A 205     -52.301  32.336  -7.139  1.00  0.98           H  
ATOM   3073  N   LEU A 206     -54.754  24.729 -12.931  1.00  1.02           N  
ATOM   3074  CA  LEU A 206     -54.259  23.928 -14.038  1.00  1.02           C  
ATOM   3075  C   LEU A 206     -55.374  23.146 -14.714  1.00  1.02           C  
ATOM   3076  O   LEU A 206     -55.347  22.938 -15.931  1.00  1.02           O  
ATOM   3077  CB  LEU A 206     -53.205  22.958 -13.519  1.00  1.02           C  
ATOM   3078  CG  LEU A 206     -51.898  23.559 -13.017  1.00  1.02           C  
ATOM   3079  CD1 LEU A 206     -51.112  22.465 -12.352  1.00  1.02           C  
ATOM   3080  CD2 LEU A 206     -51.133  24.156 -14.161  1.00  1.02           C  
ATOM   3081  H   LEU A 206     -54.504  24.450 -11.985  1.00  1.02           H  
ATOM   3082  HA  LEU A 206     -53.807  24.592 -14.770  1.00  1.02           H  
ATOM   3083 1HB  LEU A 206     -53.639  22.425 -12.680  1.00  1.02           H  
ATOM   3084 2HB  LEU A 206     -52.971  22.245 -14.306  1.00  1.02           H  
ATOM   3085  HG  LEU A 206     -52.099  24.335 -12.287  1.00  1.02           H  
ATOM   3086 1HD1 LEU A 206     -50.184  22.866 -11.980  1.00  1.02           H  
ATOM   3087 2HD1 LEU A 206     -51.697  22.068 -11.527  1.00  1.02           H  
ATOM   3088 3HD1 LEU A 206     -50.910  21.672 -13.070  1.00  1.02           H  
ATOM   3089 1HD2 LEU A 206     -50.197  24.573 -13.790  1.00  1.02           H  
ATOM   3090 2HD2 LEU A 206     -50.921  23.384 -14.898  1.00  1.02           H  
ATOM   3091 3HD2 LEU A 206     -51.728  24.944 -14.621  1.00  1.02           H  
ATOM   3092  N   TYR A 207     -56.363  22.724 -13.923  1.00  1.03           N  
ATOM   3093  CA  TYR A 207     -57.468  21.921 -14.411  1.00  1.03           C  
ATOM   3094  C   TYR A 207     -58.822  22.534 -13.958  1.00  1.03           C  
ATOM   3095  O   TYR A 207     -59.496  21.954 -13.109  1.00  1.03           O  
ATOM   3096  CB  TYR A 207     -57.282  20.492 -13.864  1.00  1.03           C  
ATOM   3097  CG  TYR A 207     -55.861  19.940 -14.151  1.00  1.03           C  
ATOM   3098  CD1 TYR A 207     -54.908  19.916 -13.120  1.00  1.03           C  
ATOM   3099  CD2 TYR A 207     -55.499  19.530 -15.417  1.00  1.03           C  
ATOM   3100  CE1 TYR A 207     -53.608  19.489 -13.369  1.00  1.03           C  
ATOM   3101  CE2 TYR A 207     -54.204  19.102 -15.666  1.00  1.03           C  
ATOM   3102  CZ  TYR A 207     -53.259  19.082 -14.651  1.00  1.03           C  
ATOM   3103  OH  TYR A 207     -51.974  18.678 -14.934  1.00  1.03           O  
ATOM   3104  H   TYR A 207     -56.323  22.918 -12.924  1.00  1.03           H  
ATOM   3105  HA  TYR A 207     -57.437  21.891 -15.498  1.00  1.03           H  
ATOM   3106 1HB  TYR A 207     -57.442  20.489 -12.782  1.00  1.03           H  
ATOM   3107 2HB  TYR A 207     -58.016  19.818 -14.310  1.00  1.03           H  
ATOM   3108  HD1 TYR A 207     -55.187  20.250 -12.124  1.00  1.03           H  
ATOM   3109  HD2 TYR A 207     -56.227  19.558 -16.224  1.00  1.03           H  
ATOM   3110  HE1 TYR A 207     -52.869  19.485 -12.569  1.00  1.03           H  
ATOM   3111  HE2 TYR A 207     -53.924  18.789 -16.672  1.00  1.03           H  
ATOM   3112  HH  TYR A 207     -51.583  18.212 -14.167  1.00  1.03           H  
ATOM   3113  N   PRO A 208     -59.290  23.660 -14.561  1.00  1.03           N  
ATOM   3114  CA  PRO A 208     -60.434  24.491 -14.147  1.00  1.03           C  
ATOM   3115  C   PRO A 208     -61.773  23.764 -14.009  1.00  1.03           C  
ATOM   3116  O   PRO A 208     -62.690  24.257 -13.347  1.00  1.03           O  
ATOM   3117  CB  PRO A 208     -60.534  25.510 -15.294  1.00  1.03           C  
ATOM   3118  CG  PRO A 208     -59.152  25.577 -15.872  1.00  1.03           C  
ATOM   3119  CD  PRO A 208     -58.630  24.172 -15.784  1.00  1.03           C  
ATOM   3120  HA  PRO A 208     -60.182  24.998 -13.205  1.00  1.03           H  
ATOM   3121 1HB  PRO A 208     -61.290  25.182 -16.022  1.00  1.03           H  
ATOM   3122 2HB  PRO A 208     -60.869  26.477 -14.897  1.00  1.03           H  
ATOM   3123 1HG  PRO A 208     -59.180  25.958 -16.902  1.00  1.03           H  
ATOM   3124 2HG  PRO A 208     -58.528  26.279 -15.288  1.00  1.03           H  
ATOM   3125 1HD  PRO A 208     -58.917  23.583 -16.664  1.00  1.03           H  
ATOM   3126 2HD  PRO A 208     -57.570  24.257 -15.680  1.00  1.03           H  
ATOM   3127  N   GLY A 209     -61.911  22.621 -14.672  1.00  0.99           N  
ATOM   3128  CA  GLY A 209     -63.149  21.858 -14.619  1.00  0.99           C  
ATOM   3129  C   GLY A 209     -63.200  20.888 -13.436  1.00  0.99           C  
ATOM   3130  O   GLY A 209     -64.198  20.171 -13.268  1.00  0.99           O  
ATOM   3131  H   GLY A 209     -61.139  22.255 -15.204  1.00  0.99           H  
ATOM   3132 1HA  GLY A 209     -63.992  22.545 -14.561  1.00  0.99           H  
ATOM   3133 2HA  GLY A 209     -63.261  21.299 -15.547  1.00  0.99           H  
ATOM   3134  N   SER A 210     -62.142  20.858 -12.617  1.00  0.94           N  
ATOM   3135  CA  SER A 210     -62.110  19.923 -11.498  1.00  0.94           C  
ATOM   3136  C   SER A 210     -62.423  20.630 -10.182  1.00  0.94           C  
ATOM   3137  O   SER A 210     -62.036  21.779  -9.961  1.00  0.94           O  
ATOM   3138  CB  SER A 210     -60.730  19.296 -11.377  1.00  0.94           C  
ATOM   3139  OG  SER A 210     -60.376  18.571 -12.545  1.00  0.94           O  
ATOM   3140  H   SER A 210     -61.334  21.461 -12.786  1.00  0.94           H  
ATOM   3141  HA  SER A 210     -62.853  19.144 -11.661  1.00  0.94           H  
ATOM   3142 1HB  SER A 210     -59.996  20.084 -11.204  1.00  0.94           H  
ATOM   3143 2HB  SER A 210     -60.707  18.631 -10.511  1.00  0.94           H  
ATOM   3144  HG  SER A 210     -60.756  17.662 -12.491  1.00  0.94           H  
ATOM   3145  N   GLU A 211     -63.089  19.912  -9.296  1.00  0.87           N  
ATOM   3146  CA  GLU A 211     -63.353  20.365  -7.937  1.00  0.87           C  
ATOM   3147  C   GLU A 211     -62.302  19.733  -7.052  1.00  0.87           C  
ATOM   3148  O   GLU A 211     -62.050  18.529  -7.178  1.00  0.87           O  
ATOM   3149  CB  GLU A 211     -64.757  19.973  -7.472  1.00  0.87           C  
ATOM   3150  CG  GLU A 211     -65.115  20.482  -6.071  1.00  0.87           C  
ATOM   3151  CD  GLU A 211     -66.518  20.118  -5.633  1.00  0.87           C  
ATOM   3152  OE1 GLU A 211     -67.229  19.515  -6.402  1.00  0.87           O  
ATOM   3153  OE2 GLU A 211     -66.877  20.456  -4.527  1.00  0.87           O  
ATOM   3154  H   GLU A 211     -63.385  18.982  -9.571  1.00  0.87           H  
ATOM   3155  HA  GLU A 211     -63.244  21.450  -7.883  1.00  0.87           H  
ATOM   3156 1HB  GLU A 211     -65.493  20.367  -8.173  1.00  0.87           H  
ATOM   3157 2HB  GLU A 211     -64.848  18.884  -7.476  1.00  0.87           H  
ATOM   3158 1HG  GLU A 211     -64.408  20.059  -5.355  1.00  0.87           H  
ATOM   3159 2HG  GLU A 211     -64.996  21.567  -6.052  1.00  0.87           H  
ATOM   3160  N   VAL A 212     -61.671  20.524  -6.201  1.00  0.81           N  
ATOM   3161  CA  VAL A 212     -60.626  19.990  -5.364  1.00  0.81           C  
ATOM   3162  C   VAL A 212     -60.955  20.185  -3.876  1.00  0.81           C  
ATOM   3163  O   VAL A 212     -61.366  21.272  -3.462  1.00  0.81           O  
ATOM   3164  CB  VAL A 212     -59.308  20.691  -5.680  1.00  0.81           C  
ATOM   3165  CG1 VAL A 212     -58.219  20.047  -4.868  1.00  0.81           C  
ATOM   3166  CG2 VAL A 212     -59.014  20.674  -7.191  1.00  0.81           C  
ATOM   3167  H   VAL A 212     -61.895  21.510  -6.156  1.00  0.81           H  
ATOM   3168  HA  VAL A 212     -60.524  18.934  -5.572  1.00  0.81           H  
ATOM   3169  HB  VAL A 212     -59.374  21.728  -5.364  1.00  0.81           H  
ATOM   3170 1HG1 VAL A 212     -57.315  20.538  -5.083  1.00  0.81           H  
ATOM   3171 2HG1 VAL A 212     -58.436  20.118  -3.807  1.00  0.81           H  
ATOM   3172 3HG1 VAL A 212     -58.131  18.999  -5.149  1.00  0.81           H  
ATOM   3173 1HG2 VAL A 212     -58.079  21.199  -7.377  1.00  0.81           H  
ATOM   3174 2HG2 VAL A 212     -58.936  19.667  -7.545  1.00  0.81           H  
ATOM   3175 3HG2 VAL A 212     -59.819  21.183  -7.726  1.00  0.81           H  
ATOM   3176  N   THR A 213     -60.794  19.134  -3.090  1.00  0.77           N  
ATOM   3177  CA  THR A 213     -61.072  19.194  -1.666  1.00  0.77           C  
ATOM   3178  C   THR A 213     -59.793  18.913  -0.869  1.00  0.77           C  
ATOM   3179  O   THR A 213     -59.019  18.033  -1.242  1.00  0.77           O  
ATOM   3180  CB  THR A 213     -62.186  18.201  -1.281  1.00  0.77           C  
ATOM   3181  OG1 THR A 213     -63.370  18.495  -2.032  1.00  0.77           O  
ATOM   3182  CG2 THR A 213     -62.518  18.375   0.164  1.00  0.77           C  
ATOM   3183  H   THR A 213     -60.472  18.267  -3.508  1.00  0.77           H  
ATOM   3184  HA  THR A 213     -61.414  20.194  -1.421  1.00  0.77           H  
ATOM   3185  HB  THR A 213     -61.867  17.181  -1.480  1.00  0.77           H  
ATOM   3186  HG1 THR A 213     -63.541  19.438  -2.006  1.00  0.77           H  
ATOM   3187 1HG2 THR A 213     -63.311  17.691   0.398  1.00  0.77           H  
ATOM   3188 2HG2 THR A 213     -61.660  18.167   0.793  1.00  0.77           H  
ATOM   3189 3HG2 THR A 213     -62.847  19.398   0.336  1.00  0.77           H  
ATOM   3190  N   VAL A 214     -59.551  19.697   0.182  1.00  0.77           N  
ATOM   3191  CA  VAL A 214     -58.381  19.541   1.050  1.00  0.77           C  
ATOM   3192  C   VAL A 214     -58.772  18.954   2.403  1.00  0.77           C  
ATOM   3193  O   VAL A 214     -59.714  19.430   3.034  1.00  0.77           O  
ATOM   3194  CB  VAL A 214     -57.707  20.908   1.283  1.00  0.77           C  
ATOM   3195  CG1 VAL A 214     -56.492  20.764   2.224  1.00  0.77           C  
ATOM   3196  CG2 VAL A 214     -57.306  21.506  -0.042  1.00  0.77           C  
ATOM   3197  H   VAL A 214     -60.224  20.431   0.386  1.00  0.77           H  
ATOM   3198  HA  VAL A 214     -57.674  18.868   0.572  1.00  0.77           H  
ATOM   3199  HB  VAL A 214     -58.412  21.568   1.765  1.00  0.77           H  
ATOM   3200 1HG1 VAL A 214     -56.031  21.741   2.391  1.00  0.77           H  
ATOM   3201 2HG1 VAL A 214     -56.814  20.354   3.181  1.00  0.77           H  
ATOM   3202 3HG1 VAL A 214     -55.760  20.093   1.771  1.00  0.77           H  
ATOM   3203 1HG2 VAL A 214     -56.850  22.480   0.120  1.00  0.77           H  
ATOM   3204 2HG2 VAL A 214     -56.594  20.845  -0.521  1.00  0.77           H  
ATOM   3205 3HG2 VAL A 214     -58.187  21.621  -0.675  1.00  0.77           H  
ATOM   3206  N   PHE A 215     -58.064  17.911   2.844  1.00  0.80           N  
ATOM   3207  CA  PHE A 215     -58.357  17.260   4.125  1.00  0.80           C  
ATOM   3208  C   PHE A 215     -57.243  17.402   5.143  1.00  0.80           C  
ATOM   3209  O   PHE A 215     -56.189  16.780   5.002  1.00  0.80           O  
ATOM   3210  CB  PHE A 215     -58.594  15.788   3.889  1.00  0.80           C  
ATOM   3211  CG  PHE A 215     -59.731  15.582   3.054  1.00  0.80           C  
ATOM   3212  CD1 PHE A 215     -59.603  15.657   1.691  1.00  0.80           C  
ATOM   3213  CD2 PHE A 215     -60.945  15.324   3.605  1.00  0.80           C  
ATOM   3214  CE1 PHE A 215     -60.669  15.482   0.907  1.00  0.80           C  
ATOM   3215  CE2 PHE A 215     -62.016  15.137   2.818  1.00  0.80           C  
ATOM   3216  CZ  PHE A 215     -61.887  15.214   1.451  1.00  0.80           C  
ATOM   3217  H   PHE A 215     -57.312  17.548   2.258  1.00  0.80           H  
ATOM   3218  HA  PHE A 215     -59.259  17.708   4.542  1.00  0.80           H  
ATOM   3219 1HB  PHE A 215     -57.726  15.349   3.413  1.00  0.80           H  
ATOM   3220 2HB  PHE A 215     -58.758  15.281   4.837  1.00  0.80           H  
ATOM   3221  HD1 PHE A 215     -58.627  15.877   1.247  1.00  0.80           H  
ATOM   3222  HD2 PHE A 215     -61.042  15.271   4.693  1.00  0.80           H  
ATOM   3223  HE1 PHE A 215     -60.556  15.572  -0.149  1.00  0.80           H  
ATOM   3224  HE2 PHE A 215     -62.978  14.936   3.277  1.00  0.80           H  
ATOM   3225  HZ  PHE A 215     -62.751  15.074   0.805  1.00  0.80           H  
ATOM   3226  N   GLU A 216     -57.494  18.197   6.176  1.00  0.85           N  
ATOM   3227  CA  GLU A 216     -56.476  18.485   7.190  1.00  0.85           C  
ATOM   3228  C   GLU A 216     -57.029  18.562   8.622  1.00  0.85           C  
ATOM   3229  O   GLU A 216     -58.233  18.687   8.842  1.00  0.85           O  
ATOM   3230  CB  GLU A 216     -55.742  19.788   6.854  1.00  0.85           C  
ATOM   3231  CG  GLU A 216     -54.751  19.776   5.694  1.00  0.85           C  
ATOM   3232  CD  GLU A 216     -53.487  19.017   6.000  1.00  0.85           C  
ATOM   3233  OE1 GLU A 216     -53.232  18.731   7.147  1.00  0.85           O  
ATOM   3234  OE2 GLU A 216     -52.735  18.794   5.082  1.00  0.85           O  
ATOM   3235  H   GLU A 216     -58.416  18.644   6.231  1.00  0.85           H  
ATOM   3236  HA  GLU A 216     -55.746  17.677   7.170  1.00  0.85           H  
ATOM   3237 1HB  GLU A 216     -56.465  20.548   6.606  1.00  0.85           H  
ATOM   3238 2HB  GLU A 216     -55.210  20.134   7.732  1.00  0.85           H  
ATOM   3239 1HG  GLU A 216     -55.213  19.343   4.814  1.00  0.85           H  
ATOM   3240 2HG  GLU A 216     -54.497  20.809   5.454  1.00  0.85           H  
ATOM   3241  N   THR A 217     -56.139  18.484   9.603  1.00  0.90           N  
ATOM   3242  CA  THR A 217     -56.553  18.642  10.995  1.00  0.90           C  
ATOM   3243  C   THR A 217     -57.217  20.032  11.108  1.00  0.90           C  
ATOM   3244  O   THR A 217     -56.710  20.975  10.492  1.00  0.90           O  
ATOM   3245  CB  THR A 217     -55.331  18.548  11.932  1.00  0.90           C  
ATOM   3246  OG1 THR A 217     -55.738  18.551  13.304  1.00  0.90           O  
ATOM   3247  CG2 THR A 217     -54.445  19.732  11.701  1.00  0.90           C  
ATOM   3248  H   THR A 217     -55.161  18.341   9.369  1.00  0.90           H  
ATOM   3249  HA  THR A 217     -57.247  17.843  11.236  1.00  0.90           H  
ATOM   3250  HB  THR A 217     -54.781  17.629  11.723  1.00  0.90           H  
ATOM   3251  HG1 THR A 217     -54.964  18.477  13.869  1.00  0.90           H  
ATOM   3252 1HG2 THR A 217     -53.574  19.676  12.354  1.00  0.90           H  
ATOM   3253 2HG2 THR A 217     -54.122  19.734  10.660  1.00  0.90           H  
ATOM   3254 3HG2 THR A 217     -54.998  20.636  11.915  1.00  0.90           H  
ATOM   3255  N   PRO A 218     -58.288  20.223  11.913  1.00  0.94           N  
ATOM   3256  CA  PRO A 218     -59.010  21.481  12.104  1.00  0.94           C  
ATOM   3257  C   PRO A 218     -58.149  22.718  12.349  1.00  0.94           C  
ATOM   3258  O   PRO A 218     -58.493  23.813  11.906  1.00  0.94           O  
ATOM   3259  CB  PRO A 218     -59.816  21.185  13.376  1.00  0.94           C  
ATOM   3260  CG  PRO A 218     -60.082  19.699  13.329  1.00  0.94           C  
ATOM   3261  CD  PRO A 218     -58.833  19.095  12.729  1.00  0.94           C  
ATOM   3262  HA  PRO A 218     -59.679  21.644  11.247  1.00  0.94           H  
ATOM   3263 1HB  PRO A 218     -59.233  21.490  14.267  1.00  0.94           H  
ATOM   3264 2HB  PRO A 218     -60.738  21.782  13.383  1.00  0.94           H  
ATOM   3265 1HG  PRO A 218     -60.254  19.334  14.352  1.00  0.94           H  
ATOM   3266 2HG  PRO A 218     -60.994  19.478  12.777  1.00  0.94           H  
ATOM   3267 1HD  PRO A 218     -58.144  18.794  13.518  1.00  0.94           H  
ATOM   3268 2HD  PRO A 218     -59.147  18.256  12.096  1.00  0.94           H  
ATOM   3269  N   ASP A 219     -57.019  22.562  13.032  1.00  0.96           N  
ATOM   3270  CA  ASP A 219     -56.166  23.712  13.325  1.00  0.96           C  
ATOM   3271  C   ASP A 219     -55.562  24.309  12.056  1.00  0.96           C  
ATOM   3272  O   ASP A 219     -55.404  25.529  11.923  1.00  0.96           O  
ATOM   3273  CB  ASP A 219     -55.057  23.281  14.273  1.00  0.96           C  
ATOM   3274  CG  ASP A 219     -55.586  22.966  15.671  1.00  0.96           C  
ATOM   3275  OD1 ASP A 219     -56.710  23.308  15.958  1.00  0.96           O  
ATOM   3276  OD2 ASP A 219     -54.865  22.376  16.431  1.00  0.96           O  
ATOM   3277  H   ASP A 219     -56.752  21.649  13.372  1.00  0.96           H  
ATOM   3278  HA  ASP A 219     -56.773  24.479  13.808  1.00  0.96           H  
ATOM   3279 1HB  ASP A 219     -54.563  22.393  13.875  1.00  0.96           H  
ATOM   3280 2HB  ASP A 219     -54.308  24.064  14.342  1.00  0.96           H  
ATOM   3281  N   VAL A 220     -55.225  23.426  11.129  1.00  0.95           N  
ATOM   3282  CA  VAL A 220     -54.602  23.786   9.878  1.00  0.95           C  
ATOM   3283  C   VAL A 220     -55.646  24.299   8.946  1.00  0.95           C  
ATOM   3284  O   VAL A 220     -55.419  25.275   8.243  1.00  0.95           O  
ATOM   3285  CB  VAL A 220     -53.856  22.610   9.279  1.00  0.95           C  
ATOM   3286  CG1 VAL A 220     -53.365  22.951   7.881  1.00  0.95           C  
ATOM   3287  CG2 VAL A 220     -52.693  22.299  10.160  1.00  0.95           C  
ATOM   3288  H   VAL A 220     -55.465  22.450  11.273  1.00  0.95           H  
ATOM   3289  HA  VAL A 220     -53.880  24.580  10.064  1.00  0.95           H  
ATOM   3290  HB  VAL A 220     -54.522  21.756   9.214  1.00  0.95           H  
ATOM   3291 1HG1 VAL A 220     -52.836  22.090   7.482  1.00  0.95           H  
ATOM   3292 2HG1 VAL A 220     -54.217  23.181   7.236  1.00  0.95           H  
ATOM   3293 3HG1 VAL A 220     -52.696  23.810   7.918  1.00  0.95           H  
ATOM   3294 1HG2 VAL A 220     -52.157  21.450   9.744  1.00  0.95           H  
ATOM   3295 2HG2 VAL A 220     -52.034  23.164  10.207  1.00  0.95           H  
ATOM   3296 3HG2 VAL A 220     -53.035  22.062  11.158  1.00  0.95           H  
ATOM   3297  N   VAL A 221     -56.801  23.647   8.946  1.00  0.92           N  
ATOM   3298  CA  VAL A 221     -57.883  24.090   8.094  1.00  0.92           C  
ATOM   3299  C   VAL A 221     -58.285  25.502   8.453  1.00  0.92           C  
ATOM   3300  O   VAL A 221     -58.446  26.349   7.574  1.00  0.92           O  
ATOM   3301  CB  VAL A 221     -59.092  23.173   8.256  1.00  0.92           C  
ATOM   3302  CG1 VAL A 221     -60.287  23.749   7.565  1.00  0.92           C  
ATOM   3303  CG2 VAL A 221     -58.755  21.863   7.691  1.00  0.92           C  
ATOM   3304  H   VAL A 221     -56.912  22.829   9.547  1.00  0.92           H  
ATOM   3305  HA  VAL A 221     -57.549  24.061   7.059  1.00  0.92           H  
ATOM   3306  HB  VAL A 221     -59.337  23.070   9.310  1.00  0.92           H  
ATOM   3307 1HG1 VAL A 221     -61.138  23.078   7.687  1.00  0.92           H  
ATOM   3308 2HG1 VAL A 221     -60.519  24.716   8.004  1.00  0.92           H  
ATOM   3309 3HG1 VAL A 221     -60.074  23.872   6.531  1.00  0.92           H  
ATOM   3310 1HG2 VAL A 221     -59.584  21.220   7.800  1.00  0.92           H  
ATOM   3311 2HG2 VAL A 221     -58.514  21.962   6.634  1.00  0.92           H  
ATOM   3312 3HG2 VAL A 221     -57.902  21.457   8.227  1.00  0.92           H  
ATOM   3313  N   ALA A 222     -58.411  25.789   9.746  1.00  0.89           N  
ATOM   3314  CA  ALA A 222     -58.758  27.136  10.138  1.00  0.89           C  
ATOM   3315  C   ALA A 222     -57.709  28.128   9.647  1.00  0.89           C  
ATOM   3316  O   ALA A 222     -58.054  29.175   9.086  1.00  0.89           O  
ATOM   3317  CB  ALA A 222     -58.864  27.206  11.651  1.00  0.89           C  
ATOM   3318  H   ALA A 222     -58.288  25.069  10.458  1.00  0.89           H  
ATOM   3319  HA  ALA A 222     -59.714  27.392   9.687  1.00  0.89           H  
ATOM   3320 1HB  ALA A 222     -59.137  28.213  11.953  1.00  0.89           H  
ATOM   3321 2HB  ALA A 222     -59.620  26.500  11.995  1.00  0.89           H  
ATOM   3322 3HB  ALA A 222     -57.899  26.941  12.089  1.00  0.89           H  
ATOM   3323  N   ALA A 223     -56.424  27.779   9.798  1.00  0.86           N  
ATOM   3324  CA  ALA A 223     -55.355  28.657   9.351  1.00  0.86           C  
ATOM   3325  C   ALA A 223     -55.370  28.851   7.838  1.00  0.86           C  
ATOM   3326  O   ALA A 223     -55.221  29.973   7.341  1.00  0.86           O  
ATOM   3327  CB  ALA A 223     -54.022  28.072   9.781  1.00  0.86           C  
ATOM   3328  H   ALA A 223     -56.178  26.908  10.273  1.00  0.86           H  
ATOM   3329  HA  ALA A 223     -55.496  29.628   9.821  1.00  0.86           H  
ATOM   3330 1HB  ALA A 223     -53.217  28.727   9.486  1.00  0.86           H  
ATOM   3331 2HB  ALA A 223     -54.030  27.959  10.843  1.00  0.86           H  
ATOM   3332 3HB  ALA A 223     -53.886  27.100   9.315  1.00  0.86           H  
ATOM   3333  N   ALA A 224     -55.567  27.760   7.100  1.00  0.85           N  
ATOM   3334  CA  ALA A 224     -55.566  27.806   5.652  1.00  0.85           C  
ATOM   3335  C   ALA A 224     -56.701  28.657   5.148  1.00  0.85           C  
ATOM   3336  O   ALA A 224     -56.519  29.486   4.268  1.00  0.85           O  
ATOM   3337  CB  ALA A 224     -55.662  26.409   5.078  1.00  0.85           C  
ATOM   3338  H   ALA A 224     -55.694  26.866   7.559  1.00  0.85           H  
ATOM   3339  HA  ALA A 224     -54.632  28.259   5.326  1.00  0.85           H  
ATOM   3340 1HB  ALA A 224     -55.632  26.470   3.995  1.00  0.85           H  
ATOM   3341 2HB  ALA A 224     -54.825  25.804   5.434  1.00  0.85           H  
ATOM   3342 3HB  ALA A 224     -56.599  25.950   5.398  1.00  0.85           H  
ATOM   3343  N   ARG A 225     -57.873  28.533   5.761  1.00  0.86           N  
ATOM   3344  CA  ARG A 225     -58.994  29.340   5.321  1.00  0.86           C  
ATOM   3345  C   ARG A 225     -58.735  30.819   5.606  1.00  0.86           C  
ATOM   3346  O   ARG A 225     -59.082  31.680   4.801  1.00  0.86           O  
ATOM   3347  CB  ARG A 225     -60.260  28.912   6.040  1.00  0.86           C  
ATOM   3348  CG  ARG A 225     -60.847  27.534   5.657  1.00  0.86           C  
ATOM   3349  CD  ARG A 225     -61.993  27.207   6.568  1.00  0.86           C  
ATOM   3350  NE  ARG A 225     -62.602  25.905   6.310  1.00  0.86           N  
ATOM   3351  CZ  ARG A 225     -63.500  25.318   7.132  1.00  0.86           C  
ATOM   3352  NH1 ARG A 225     -63.871  25.925   8.240  1.00  0.86           N  
ATOM   3353  NH2 ARG A 225     -64.002  24.135   6.831  1.00  0.86           N  
ATOM   3354  H   ARG A 225     -58.000  27.847   6.506  1.00  0.86           H  
ATOM   3355  HA  ARG A 225     -59.122  29.200   4.248  1.00  0.86           H  
ATOM   3356 1HB  ARG A 225     -60.056  28.880   7.113  1.00  0.86           H  
ATOM   3357 2HB  ARG A 225     -61.034  29.659   5.880  1.00  0.86           H  
ATOM   3358 1HG  ARG A 225     -61.214  27.560   4.632  1.00  0.86           H  
ATOM   3359 2HG  ARG A 225     -60.087  26.760   5.748  1.00  0.86           H  
ATOM   3360 1HD  ARG A 225     -61.627  27.209   7.596  1.00  0.86           H  
ATOM   3361 2HD  ARG A 225     -62.763  27.968   6.459  1.00  0.86           H  
ATOM   3362  HE  ARG A 225     -62.341  25.405   5.468  1.00  0.86           H  
ATOM   3363 1HH1 ARG A 225     -63.487  26.830   8.474  1.00  0.86           H  
ATOM   3364 2HH1 ARG A 225     -64.541  25.486   8.855  1.00  0.86           H  
ATOM   3365 1HH2 ARG A 225     -63.709  23.654   5.969  1.00  0.86           H  
ATOM   3366 2HH2 ARG A 225     -64.669  23.698   7.445  1.00  0.86           H  
ATOM   3367  N   ALA A 226     -58.142  31.110   6.773  1.00  0.88           N  
ATOM   3368  CA  ALA A 226     -57.827  32.475   7.189  1.00  0.88           C  
ATOM   3369  C   ALA A 226     -56.777  33.156   6.309  1.00  0.88           C  
ATOM   3370  O   ALA A 226     -56.859  34.358   6.046  1.00  0.88           O  
ATOM   3371  CB  ALA A 226     -57.321  32.468   8.622  1.00  0.88           C  
ATOM   3372  H   ALA A 226     -57.909  30.353   7.417  1.00  0.88           H  
ATOM   3373  HA  ALA A 226     -58.745  33.058   7.133  1.00  0.88           H  
ATOM   3374 1HB  ALA A 226     -57.123  33.487   8.945  1.00  0.88           H  
ATOM   3375 2HB  ALA A 226     -58.072  32.016   9.269  1.00  0.88           H  
ATOM   3376 3HB  ALA A 226     -56.403  31.886   8.676  1.00  0.88           H  
ATOM   3377  N   HIS A 227     -55.783  32.384   5.872  1.00  0.91           N  
ATOM   3378  CA  HIS A 227     -54.646  32.907   5.123  1.00  0.91           C  
ATOM   3379  C   HIS A 227     -54.819  32.761   3.610  1.00  0.91           C  
ATOM   3380  O   HIS A 227     -54.543  33.698   2.856  1.00  0.91           O  
ATOM   3381  CB  HIS A 227     -53.360  32.229   5.597  1.00  0.91           C  
ATOM   3382  CG  HIS A 227     -52.115  32.858   5.084  1.00  0.91           C  
ATOM   3383  ND1 HIS A 227     -50.856  32.483   5.516  1.00  0.91           N  
ATOM   3384  CD2 HIS A 227     -51.924  33.852   4.192  1.00  0.91           C  
ATOM   3385  CE1 HIS A 227     -49.951  33.222   4.914  1.00  0.91           C  
ATOM   3386  NE2 HIS A 227     -50.567  34.062   4.104  1.00  0.91           N  
ATOM   3387  H   HIS A 227     -55.781  31.400   6.138  1.00  0.91           H  
ATOM   3388  HA  HIS A 227     -54.547  33.970   5.331  1.00  0.91           H  
ATOM   3389 1HB  HIS A 227     -53.328  32.224   6.688  1.00  0.91           H  
ATOM   3390 2HB  HIS A 227     -53.380  31.194   5.271  1.00  0.91           H  
ATOM   3391  HD2 HIS A 227     -52.699  34.389   3.649  1.00  0.91           H  
ATOM   3392  HE1 HIS A 227     -48.886  33.148   5.061  1.00  0.91           H  
ATOM   3393  HE2 HIS A 227     -50.125  34.750   3.512  1.00  0.91           H  
ATOM   3394  N   PHE A 228     -55.243  31.581   3.163  1.00  0.98           N  
ATOM   3395  CA  PHE A 228     -55.392  31.276   1.751  1.00  0.98           C  
ATOM   3396  C   PHE A 228     -56.811  30.778   1.431  1.00  0.98           C  
ATOM   3397  O   PHE A 228     -56.974  29.626   1.020  1.00  0.98           O  
ATOM   3398  CB  PHE A 228     -54.418  30.160   1.386  1.00  0.98           C  
ATOM   3399  CG  PHE A 228     -53.001  30.489   1.692  1.00  0.98           C  
ATOM   3400  CD1 PHE A 228     -52.352  29.861   2.737  1.00  0.98           C  
ATOM   3401  CD2 PHE A 228     -52.314  31.424   0.954  1.00  0.98           C  
ATOM   3402  CE1 PHE A 228     -51.034  30.153   3.026  1.00  0.98           C  
ATOM   3403  CE2 PHE A 228     -51.008  31.723   1.247  1.00  0.98           C  
ATOM   3404  CZ  PHE A 228     -50.369  31.079   2.284  1.00  0.98           C  
ATOM   3405  H   PHE A 228     -55.487  30.850   3.816  1.00  0.98           H  
ATOM   3406  HA  PHE A 228     -55.164  32.160   1.161  1.00  0.98           H  
ATOM   3407 1HB  PHE A 228     -54.684  29.249   1.932  1.00  0.98           H  
ATOM   3408 2HB  PHE A 228     -54.493  29.940   0.326  1.00  0.98           H  
ATOM   3409  HD1 PHE A 228     -52.894  29.119   3.332  1.00  0.98           H  
ATOM   3410  HD2 PHE A 228     -52.819  31.930   0.132  1.00  0.98           H  
ATOM   3411  HE1 PHE A 228     -50.522  29.653   3.840  1.00  0.98           H  
ATOM   3412  HE2 PHE A 228     -50.474  32.465   0.659  1.00  0.98           H  
ATOM   3413  HZ  PHE A 228     -49.333  31.315   2.513  1.00  0.98           H  
ATOM   3414  N   PRO A 229     -57.852  31.624   1.541  1.00  1.11           N  
ATOM   3415  CA  PRO A 229     -59.235  31.252   1.349  1.00  1.11           C  
ATOM   3416  C   PRO A 229     -59.467  30.944  -0.120  1.00  1.11           C  
ATOM   3417  O   PRO A 229     -58.727  31.445  -0.969  1.00  1.11           O  
ATOM   3418  CB  PRO A 229     -59.996  32.516   1.766  1.00  1.11           C  
ATOM   3419  CG  PRO A 229     -59.009  33.642   1.537  1.00  1.11           C  
ATOM   3420  CD  PRO A 229     -57.662  33.046   1.888  1.00  1.11           C  
ATOM   3421  HA  PRO A 229     -59.448  30.418   2.022  1.00  1.11           H  
ATOM   3422 1HB  PRO A 229     -60.906  32.622   1.154  1.00  1.11           H  
ATOM   3423 2HB  PRO A 229     -60.320  32.435   2.809  1.00  1.11           H  
ATOM   3424 1HG  PRO A 229     -59.065  33.982   0.495  1.00  1.11           H  
ATOM   3425 2HG  PRO A 229     -59.263  34.505   2.171  1.00  1.11           H  
ATOM   3426 1HD  PRO A 229     -56.877  33.521   1.297  1.00  1.11           H  
ATOM   3427 2HD  PRO A 229     -57.504  33.156   2.971  1.00  1.11           H  
ATOM   3428  N   PRO A 230     -60.470  30.143  -0.474  1.00  1.30           N  
ATOM   3429  CA  PRO A 230     -60.857  29.874  -1.842  1.00  1.30           C  
ATOM   3430  C   PRO A 230     -61.156  31.196  -2.563  1.00  1.30           C  
ATOM   3431  O   PRO A 230     -61.716  32.105  -1.946  1.00  1.30           O  
ATOM   3432  CB  PRO A 230     -62.111  29.025  -1.652  1.00  1.30           C  
ATOM   3433  CG  PRO A 230     -61.940  28.374  -0.304  1.00  1.30           C  
ATOM   3434  CD  PRO A 230     -61.242  29.401   0.541  1.00  1.30           C  
ATOM   3435  HA  PRO A 230     -60.047  29.298  -2.310  1.00  1.30           H  
ATOM   3436 1HB  PRO A 230     -63.012  29.652  -1.723  1.00  1.30           H  
ATOM   3437 2HB  PRO A 230     -62.174  28.274  -2.444  1.00  1.30           H  
ATOM   3438 1HG  PRO A 230     -62.922  28.078   0.096  1.00  1.30           H  
ATOM   3439 2HG  PRO A 230     -61.360  27.444  -0.421  1.00  1.30           H  
ATOM   3440 1HD  PRO A 230     -61.953  30.059   1.059  1.00  1.30           H  
ATOM   3441 2HD  PRO A 230     -60.592  28.852   1.227  1.00  1.30           H  
ATOM   3442  N   PRO A 231     -60.818  31.333  -3.856  1.00  1.61           N  
ATOM   3443  CA  PRO A 231     -61.037  32.523  -4.666  1.00  1.61           C  
ATOM   3444  C   PRO A 231     -62.503  32.743  -5.015  1.00  1.61           C  
ATOM   3445  O   PRO A 231     -63.240  31.797  -5.235  1.00  1.61           O  
ATOM   3446  CB  PRO A 231     -60.219  32.212  -5.927  1.00  1.61           C  
ATOM   3447  CG  PRO A 231     -60.198  30.696  -6.008  1.00  1.61           C  
ATOM   3448  CD  PRO A 231     -60.161  30.224  -4.567  1.00  1.61           C  
ATOM   3449  HA  PRO A 231     -60.629  33.395  -4.138  1.00  1.61           H  
ATOM   3450 1HB  PRO A 231     -60.687  32.673  -6.805  1.00  1.61           H  
ATOM   3451 2HB  PRO A 231     -59.213  32.647  -5.836  1.00  1.61           H  
ATOM   3452 1HG  PRO A 231     -61.088  30.344  -6.549  1.00  1.61           H  
ATOM   3453 2HG  PRO A 231     -59.323  30.362  -6.587  1.00  1.61           H  
ATOM   3454 1HD  PRO A 231     -60.736  29.292  -4.470  1.00  1.61           H  
ATOM   3455 2HD  PRO A 231     -59.116  30.116  -4.233  1.00  1.61           H  
ATOM   3456  N   ALA A 232     -62.888  34.005  -5.186  1.00  2.05           N  
ATOM   3457  CA  ALA A 232     -64.232  34.371  -5.660  1.00  2.05           C  
ATOM   3458  C   ALA A 232     -64.290  34.461  -7.190  1.00  2.05           C  
ATOM   3459  O   ALA A 232     -65.332  34.768  -7.771  1.00  2.05           O  
ATOM   3460  CB  ALA A 232     -64.654  35.697  -5.058  1.00  2.05           C  
ATOM   3461  H   ALA A 232     -62.239  34.749  -4.971  1.00  2.05           H  
ATOM   3462  HA  ALA A 232     -64.927  33.596  -5.339  1.00  2.05           H  
ATOM   3463 1HB  ALA A 232     -65.660  35.946  -5.395  1.00  2.05           H  
ATOM   3464 2HB  ALA A 232     -64.641  35.624  -3.970  1.00  2.05           H  
ATOM   3465 3HB  ALA A 232     -63.962  36.475  -5.380  1.00  2.05           H  
ATOM   3466  N   ASP A 233     -63.155  34.194  -7.822  1.00  2.61           N  
ATOM   3467  CA  ASP A 233     -62.925  34.335  -9.257  1.00  2.61           C  
ATOM   3468  C   ASP A 233     -63.160  35.795  -9.681  1.00  2.61           C  
ATOM   3469  O   ASP A 233     -62.836  36.710  -8.921  1.00  2.61           O  
ATOM   3470  CB  ASP A 233     -63.903  33.419 -10.015  1.00  2.61           C  
ATOM   3471  CG  ASP A 233     -63.506  33.097 -11.441  1.00  2.61           C  
ATOM   3472  OD1 ASP A 233     -62.578  32.369 -11.674  1.00  2.61           O  
ATOM   3473  OD2 ASP A 233     -64.111  33.722 -12.304  1.00  2.61           O  
ATOM   3474  H   ASP A 233     -62.380  33.903  -7.250  1.00  2.61           H  
ATOM   3475  HA  ASP A 233     -61.895  34.059  -9.485  1.00  2.61           H  
ATOM   3476 1HB  ASP A 233     -64.006  32.475  -9.470  1.00  2.61           H  
ATOM   3477 2HB  ASP A 233     -64.889  33.879 -10.037  1.00  2.61           H  
ATOM   3478  N   GLU A 234     -63.686  36.018 -10.897  1.00  3.17           N  
ATOM   3479  CA  GLU A 234     -63.928  37.352 -11.403  1.00  3.17           C  
ATOM   3480  C   GLU A 234     -65.303  37.378 -12.033  1.00  3.17           C  
ATOM   3481  O   GLU A 234     -66.000  38.394 -12.021  1.00  3.17           O  
ATOM   3482  CB  GLU A 234     -62.863  37.753 -12.440  1.00  3.17           C  
ATOM   3483  CG  GLU A 234     -61.417  37.824 -11.904  1.00  3.17           C  
ATOM   3484  CD  GLU A 234     -60.393  38.238 -12.951  1.00  3.17           C  
ATOM   3485  OE1 GLU A 234     -60.763  38.420 -14.085  1.00  3.17           O  
ATOM   3486  OE2 GLU A 234     -59.241  38.370 -12.604  1.00  3.17           O  
ATOM   3487  H   GLU A 234     -63.943  35.251 -11.510  1.00  3.17           H  
ATOM   3488  HA  GLU A 234     -63.912  38.060 -10.575  1.00  3.17           H  
ATOM   3489 1HB  GLU A 234     -62.879  37.033 -13.264  1.00  3.17           H  
ATOM   3490 2HB  GLU A 234     -63.115  38.726 -12.859  1.00  3.17           H  
ATOM   3491 1HG  GLU A 234     -61.384  38.532 -11.076  1.00  3.17           H  
ATOM   3492 2HG  GLU A 234     -61.140  36.846 -11.516  1.00  3.17           H  
ATOM   3493  N   ASP A 235     -65.672  36.230 -12.610  1.00  3.53           N  
ATOM   3494  CA  ASP A 235     -66.891  36.127 -13.415  1.00  3.53           C  
ATOM   3495  C   ASP A 235     -68.060  35.479 -12.688  1.00  3.53           C  
ATOM   3496  O   ASP A 235     -69.069  35.139 -13.305  1.00  3.53           O  
ATOM   3497  CB  ASP A 235     -66.609  35.353 -14.707  1.00  3.53           C  
ATOM   3498  CG  ASP A 235     -65.665  36.100 -15.666  1.00  3.53           C  
ATOM   3499  OD1 ASP A 235     -65.827  37.287 -15.822  1.00  3.53           O  
ATOM   3500  OD2 ASP A 235     -64.808  35.474 -16.239  1.00  3.53           O  
ATOM   3501  H   ASP A 235     -65.056  35.408 -12.511  1.00  3.53           H  
ATOM   3502  HA  ASP A 235     -67.195  37.136 -13.691  1.00  3.53           H  
ATOM   3503 1HB  ASP A 235     -66.146  34.394 -14.450  1.00  3.53           H  
ATOM   3504 2HB  ASP A 235     -67.545  35.141 -15.221  1.00  3.53           H  
ATOM   3505  N   GLY A 236     -67.920  35.273 -11.382  1.00  3.47           N  
ATOM   3506  CA  GLY A 236     -68.977  34.632 -10.603  1.00  3.47           C  
ATOM   3507  C   GLY A 236     -68.957  33.111 -10.754  1.00  3.47           C  
ATOM   3508  O   GLY A 236     -69.902  32.428 -10.371  1.00  3.47           O  
ATOM   3509  H   GLY A 236     -67.077  35.588 -10.921  1.00  3.47           H  
ATOM   3510 1HA  GLY A 236     -68.858  34.896  -9.551  1.00  3.47           H  
ATOM   3511 2HA  GLY A 236     -69.945  35.019 -10.920  1.00  3.47           H  
ATOM   3512  N   ALA A 237     -67.876  32.585 -11.329  1.00  3.01           N  
ATOM   3513  CA  ALA A 237     -67.695  31.156 -11.577  1.00  3.01           C  
ATOM   3514  C   ALA A 237     -67.693  30.320 -10.296  1.00  3.01           C  
ATOM   3515  O   ALA A 237     -67.969  29.115 -10.358  1.00  3.01           O  
ATOM   3516  CB  ALA A 237     -66.400  30.917 -12.328  1.00  3.01           C  
ATOM   3517  H   ALA A 237     -67.142  33.213 -11.621  1.00  3.01           H  
ATOM   3518  HA  ALA A 237     -68.528  30.821 -12.193  1.00  3.01           H  
ATOM   3519 1HB  ALA A 237     -66.293  29.857 -12.544  1.00  3.01           H  
ATOM   3520 2HB  ALA A 237     -66.403  31.483 -13.259  1.00  3.01           H  
ATOM   3521 3HB  ALA A 237     -65.570  31.241 -11.712  1.00  3.01           H  
ATOM   3522  N   GLU A 238     -67.331  30.967  -9.167  1.00  2.36           N  
ATOM   3523  CA  GLU A 238     -67.204  30.379  -7.828  1.00  2.36           C  
ATOM   3524  C   GLU A 238     -65.891  29.599  -7.716  1.00  2.36           C  
ATOM   3525  O   GLU A 238     -65.326  29.217  -8.740  1.00  2.36           O  
ATOM   3526  CB  GLU A 238     -68.446  29.508  -7.475  1.00  2.36           C  
ATOM   3527  CG  GLU A 238     -69.736  30.314  -7.277  1.00  2.36           C  
ATOM   3528  CD  GLU A 238     -69.709  31.177  -6.032  1.00  2.36           C  
ATOM   3529  OE1 GLU A 238     -69.416  30.660  -4.978  1.00  2.36           O  
ATOM   3530  OE2 GLU A 238     -69.977  32.349  -6.136  1.00  2.36           O  
ATOM   3531  H   GLU A 238     -67.138  31.953  -9.255  1.00  2.36           H  
ATOM   3532  HA  GLU A 238     -67.169  31.205  -7.121  1.00  2.36           H  
ATOM   3533 1HB  GLU A 238     -68.647  28.776  -8.218  1.00  2.36           H  
ATOM   3534 2HB  GLU A 238     -68.284  28.935  -6.579  1.00  2.36           H  
ATOM   3535 1HG  GLU A 238     -69.886  30.955  -8.144  1.00  2.36           H  
ATOM   3536 2HG  GLU A 238     -70.574  29.625  -7.221  1.00  2.36           H  
ATOM   3537  N   PRO A 239     -65.365  29.383  -6.497  1.00  1.75           N  
ATOM   3538  CA  PRO A 239     -64.153  28.640  -6.218  1.00  1.75           C  
ATOM   3539  C   PRO A 239     -64.280  27.176  -6.558  1.00  1.75           C  
ATOM   3540  O   PRO A 239     -65.381  26.628  -6.655  1.00  1.75           O  
ATOM   3541  CB  PRO A 239     -63.973  28.813  -4.708  1.00  1.75           C  
ATOM   3542  CG  PRO A 239     -65.333  29.177  -4.174  1.00  1.75           C  
ATOM   3543  CD  PRO A 239     -65.965  29.996  -5.272  1.00  1.75           C  
ATOM   3544  HA  PRO A 239     -63.317  29.100  -6.766  1.00  1.75           H  
ATOM   3545 1HB  PRO A 239     -63.615  27.870  -4.276  1.00  1.75           H  
ATOM   3546 2HB  PRO A 239     -63.214  29.554  -4.495  1.00  1.75           H  
ATOM   3547 1HG  PRO A 239     -65.902  28.269  -3.932  1.00  1.75           H  
ATOM   3548 2HG  PRO A 239     -65.223  29.745  -3.237  1.00  1.75           H  
ATOM   3549 1HD  PRO A 239     -67.028  29.891  -5.186  1.00  1.75           H  
ATOM   3550 2HD  PRO A 239     -65.655  31.045  -5.185  1.00  1.75           H  
ATOM   3551  N   ARG A 240     -63.134  26.545  -6.769  1.00  1.28           N  
ATOM   3552  CA  ARG A 240     -63.098  25.121  -7.041  1.00  1.28           C  
ATOM   3553  C   ARG A 240     -62.266  24.408  -5.989  1.00  1.28           C  
ATOM   3554  O   ARG A 240     -61.845  23.277  -6.194  1.00  1.28           O  
ATOM   3555  CB  ARG A 240     -62.540  24.849  -8.418  1.00  1.28           C  
ATOM   3556  CG  ARG A 240     -63.386  25.379  -9.561  1.00  1.28           C  
ATOM   3557  CD  ARG A 240     -64.681  24.678  -9.683  1.00  1.28           C  
ATOM   3558  NE  ARG A 240     -65.451  25.218 -10.782  1.00  1.28           N  
ATOM   3559  CZ  ARG A 240     -66.331  26.244 -10.670  1.00  1.28           C  
ATOM   3560  NH1 ARG A 240     -66.580  26.825  -9.522  1.00  1.28           N  
ATOM   3561  NH2 ARG A 240     -66.976  26.707 -11.722  1.00  1.28           N  
ATOM   3562  H   ARG A 240     -62.266  27.057  -6.725  1.00  1.28           H  
ATOM   3563  HA  ARG A 240     -64.113  24.727  -7.000  1.00  1.28           H  
ATOM   3564 1HB  ARG A 240     -61.561  25.293  -8.506  1.00  1.28           H  
ATOM   3565 2HB  ARG A 240     -62.427  23.780  -8.556  1.00  1.28           H  
ATOM   3566 1HG  ARG A 240     -63.588  26.441  -9.414  1.00  1.28           H  
ATOM   3567 2HG  ARG A 240     -62.843  25.238 -10.501  1.00  1.28           H  
ATOM   3568 1HD  ARG A 240     -64.506  23.616  -9.873  1.00  1.28           H  
ATOM   3569 2HD  ARG A 240     -65.257  24.800  -8.765  1.00  1.28           H  
ATOM   3570  HE  ARG A 240     -65.296  24.820 -11.702  1.00  1.28           H  
ATOM   3571 1HH1 ARG A 240     -66.123  26.547  -8.641  1.00  1.28           H  
ATOM   3572 2HH1 ARG A 240     -67.247  27.614  -9.534  1.00  1.28           H  
ATOM   3573 1HH2 ARG A 240     -66.826  26.308 -12.635  1.00  1.28           H  
ATOM   3574 2HH2 ARG A 240     -67.623  27.497 -11.568  1.00  1.28           H  
ATOM   3575  N   VAL A 241     -62.004  25.100  -4.879  1.00  0.99           N  
ATOM   3576  CA  VAL A 241     -61.255  24.538  -3.756  1.00  0.99           C  
ATOM   3577  C   VAL A 241     -62.082  24.628  -2.474  1.00  0.99           C  
ATOM   3578  O   VAL A 241     -62.610  25.689  -2.140  1.00  0.99           O  
ATOM   3579  CB  VAL A 241     -59.890  25.237  -3.538  1.00  0.99           C  
ATOM   3580  CG1 VAL A 241     -59.176  24.633  -2.298  1.00  0.99           C  
ATOM   3581  CG2 VAL A 241     -58.997  25.042  -4.764  1.00  0.99           C  
ATOM   3582  H   VAL A 241     -62.383  26.028  -4.795  1.00  0.99           H  
ATOM   3583  HA  VAL A 241     -61.048  23.500  -3.973  1.00  0.99           H  
ATOM   3584  HB  VAL A 241     -60.052  26.299  -3.355  1.00  0.99           H  
ATOM   3585 1HG1 VAL A 241     -58.217  25.131  -2.150  1.00  0.99           H  
ATOM   3586 2HG1 VAL A 241     -59.789  24.772  -1.409  1.00  0.99           H  
ATOM   3587 3HG1 VAL A 241     -59.009  23.567  -2.459  1.00  0.99           H  
ATOM   3588 1HG2 VAL A 241     -58.053  25.530  -4.585  1.00  0.99           H  
ATOM   3589 2HG2 VAL A 241     -58.828  23.980  -4.932  1.00  0.99           H  
ATOM   3590 3HG2 VAL A 241     -59.469  25.472  -5.640  1.00  0.99           H  
ATOM   3591  N   ARG A 242     -62.179  23.513  -1.762  1.00  0.83           N  
ATOM   3592  CA  ARG A 242     -62.912  23.445  -0.499  1.00  0.83           C  
ATOM   3593  C   ARG A 242     -62.050  22.812   0.586  1.00  0.83           C  
ATOM   3594  O   ARG A 242     -61.393  21.803   0.342  1.00  0.83           O  
ATOM   3595  CB  ARG A 242     -64.196  22.640  -0.676  1.00  0.83           C  
ATOM   3596  CG  ARG A 242     -65.080  22.522   0.556  1.00  0.83           C  
ATOM   3597  CD  ARG A 242     -66.361  21.826   0.234  1.00  0.83           C  
ATOM   3598  NE  ARG A 242     -67.226  21.726   1.390  1.00  0.83           N  
ATOM   3599  CZ  ARG A 242     -68.418  21.097   1.411  1.00  0.83           C  
ATOM   3600  NH1 ARG A 242     -68.882  20.518   0.326  1.00  0.83           N  
ATOM   3601  NH2 ARG A 242     -69.121  21.063   2.529  1.00  0.83           N  
ATOM   3602  H   ARG A 242     -61.750  22.673  -2.150  1.00  0.83           H  
ATOM   3603  HA  ARG A 242     -63.171  24.457  -0.189  1.00  0.83           H  
ATOM   3604 1HB  ARG A 242     -64.795  23.087  -1.468  1.00  0.83           H  
ATOM   3605 2HB  ARG A 242     -63.943  21.627  -0.995  1.00  0.83           H  
ATOM   3606 1HG  ARG A 242     -64.562  21.944   1.327  1.00  0.83           H  
ATOM   3607 2HG  ARG A 242     -65.309  23.516   0.941  1.00  0.83           H  
ATOM   3608 1HD  ARG A 242     -66.891  22.378  -0.543  1.00  0.83           H  
ATOM   3609 2HD  ARG A 242     -66.145  20.818  -0.121  1.00  0.83           H  
ATOM   3610  HE  ARG A 242     -66.909  22.157   2.248  1.00  0.83           H  
ATOM   3611 1HH1 ARG A 242     -68.346  20.544  -0.533  1.00  0.83           H  
ATOM   3612 2HH1 ARG A 242     -69.777  20.048   0.347  1.00  0.83           H  
ATOM   3613 1HH2 ARG A 242     -68.766  21.509   3.363  1.00  0.83           H  
ATOM   3614 2HH2 ARG A 242     -70.014  20.594   2.548  1.00  0.83           H  
ATOM   3615  N   PHE A 243     -62.047  23.409   1.773  1.00  0.76           N  
ATOM   3616  CA  PHE A 243     -61.247  22.878   2.875  1.00  0.76           C  
ATOM   3617  C   PHE A 243     -62.087  22.189   3.944  1.00  0.76           C  
ATOM   3618  O   PHE A 243     -62.960  22.824   4.550  1.00  0.76           O  
ATOM   3619  CB  PHE A 243     -60.470  24.003   3.558  1.00  0.76           C  
ATOM   3620  CG  PHE A 243     -59.408  24.660   2.751  1.00  0.76           C  
ATOM   3621  CD1 PHE A 243     -59.695  25.709   1.881  1.00  0.76           C  
ATOM   3622  CD2 PHE A 243     -58.102  24.245   2.887  1.00  0.76           C  
ATOM   3623  CE1 PHE A 243     -58.680  26.319   1.165  1.00  0.76           C  
ATOM   3624  CE2 PHE A 243     -57.098  24.842   2.179  1.00  0.76           C  
ATOM   3625  CZ  PHE A 243     -57.383  25.884   1.316  1.00  0.76           C  
ATOM   3626  H   PHE A 243     -62.602  24.243   1.914  1.00  0.76           H  
ATOM   3627  HA  PHE A 243     -60.547  22.143   2.479  1.00  0.76           H  
ATOM   3628 1HB  PHE A 243     -61.153  24.765   3.910  1.00  0.76           H  
ATOM   3629 2HB  PHE A 243     -59.984  23.577   4.413  1.00  0.76           H  
ATOM   3630  HD1 PHE A 243     -60.723  26.051   1.771  1.00  0.76           H  
ATOM   3631  HD2 PHE A 243     -57.869  23.429   3.575  1.00  0.76           H  
ATOM   3632  HE1 PHE A 243     -58.898  27.145   0.487  1.00  0.76           H  
ATOM   3633  HE2 PHE A 243     -56.068  24.501   2.306  1.00  0.76           H  
ATOM   3634  HZ  PHE A 243     -56.575  26.367   0.760  1.00  0.76           H  
ATOM   3635  N   LEU A 244     -61.838  20.895   4.145  1.00  0.77           N  
ATOM   3636  CA  LEU A 244     -62.549  20.088   5.128  1.00  0.77           C  
ATOM   3637  C   LEU A 244     -61.637  19.662   6.264  1.00  0.77           C  
ATOM   3638  O   LEU A 244     -60.449  19.382   6.055  1.00  0.77           O  
ATOM   3639  CB  LEU A 244     -63.172  18.836   4.494  1.00  0.77           C  
ATOM   3640  CG  LEU A 244     -64.200  19.085   3.394  1.00  0.77           C  
ATOM   3641  CD1 LEU A 244     -64.700  17.759   2.878  1.00  0.77           C  
ATOM   3642  CD2 LEU A 244     -65.335  19.907   3.932  1.00  0.77           C  
ATOM   3643  H   LEU A 244     -61.103  20.445   3.605  1.00  0.77           H  
ATOM   3644  HA  LEU A 244     -63.351  20.688   5.552  1.00  0.77           H  
ATOM   3645 1HB  LEU A 244     -62.364  18.243   4.056  1.00  0.77           H  
ATOM   3646 2HB  LEU A 244     -63.645  18.245   5.278  1.00  0.77           H  
ATOM   3647  HG  LEU A 244     -63.728  19.616   2.573  1.00  0.77           H  
ATOM   3648 1HD1 LEU A 244     -65.423  17.926   2.080  1.00  0.77           H  
ATOM   3649 2HD1 LEU A 244     -63.875  17.192   2.503  1.00  0.77           H  
ATOM   3650 3HD1 LEU A 244     -65.175  17.209   3.688  1.00  0.77           H  
ATOM   3651 1HD2 LEU A 244     -66.051  20.069   3.147  1.00  0.77           H  
ATOM   3652 2HD2 LEU A 244     -65.812  19.373   4.753  1.00  0.77           H  
ATOM   3653 3HD2 LEU A 244     -64.959  20.865   4.291  1.00  0.77           H  
ATOM   3654  N   SER A 245     -62.202  19.602   7.461  1.00  0.83           N  
ATOM   3655  CA  SER A 245     -61.434  19.175   8.608  1.00  0.83           C  
ATOM   3656  C   SER A 245     -61.636  17.720   8.958  1.00  0.83           C  
ATOM   3657  O   SER A 245     -62.690  17.147   8.675  1.00  0.83           O  
ATOM   3658  CB  SER A 245     -61.812  20.024   9.785  1.00  0.83           C  
ATOM   3659  OG  SER A 245     -63.157  19.840  10.133  1.00  0.83           O  
ATOM   3660  H   SER A 245     -63.174  19.851   7.573  1.00  0.83           H  
ATOM   3661  HA  SER A 245     -60.392  19.316   8.389  1.00  0.83           H  
ATOM   3662 1HB  SER A 245     -61.183  19.762  10.604  1.00  0.83           H  
ATOM   3663 2HB  SER A 245     -61.629  21.073   9.554  1.00  0.83           H  
ATOM   3664  HG  SER A 245     -63.250  18.904  10.338  1.00  0.83           H  
ATOM   3665  N   GLY A 246     -60.665  17.158   9.668  1.00  0.91           N  
ATOM   3666  CA  GLY A 246     -60.798  15.799  10.179  1.00  0.91           C  
ATOM   3667  C   GLY A 246     -59.475  15.053  10.304  1.00  0.91           C  
ATOM   3668  O   GLY A 246     -58.394  15.638  10.257  1.00  0.91           O  
ATOM   3669  H   GLY A 246     -59.804  17.690   9.792  1.00  0.91           H  
ATOM   3670 1HA  GLY A 246     -61.283  15.835  11.155  1.00  0.91           H  
ATOM   3671 2HA  GLY A 246     -61.462  15.236   9.523  1.00  0.91           H  
ATOM   3672  N   ASP A 247     -59.589  13.745  10.500  1.00  1.01           N  
ATOM   3673  CA  ASP A 247     -58.459  12.838  10.665  1.00  1.01           C  
ATOM   3674  C   ASP A 247     -58.662  11.611   9.815  1.00  1.01           C  
ATOM   3675  O   ASP A 247     -59.521  10.771  10.093  1.00  1.01           O  
ATOM   3676  CB  ASP A 247     -58.216  12.450  12.121  1.00  1.01           C  
ATOM   3677  CG  ASP A 247     -56.973  11.472  12.335  1.00  1.01           C  
ATOM   3678  OD1 ASP A 247     -56.522  10.803  11.391  1.00  1.01           O  
ATOM   3679  OD2 ASP A 247     -56.500  11.426  13.450  1.00  1.01           O  
ATOM   3680  H   ASP A 247     -60.521  13.355  10.518  1.00  1.01           H  
ATOM   3681  HA  ASP A 247     -57.561  13.343  10.310  1.00  1.01           H  
ATOM   3682 1HB  ASP A 247     -58.043  13.354  12.708  1.00  1.01           H  
ATOM   3683 2HB  ASP A 247     -59.109  11.969  12.522  1.00  1.01           H  
ATOM   3684  N   PHE A 248     -57.838  11.526   8.785  1.00  1.09           N  
ATOM   3685  CA  PHE A 248     -57.867  10.516   7.742  1.00  1.09           C  
ATOM   3686  C   PHE A 248     -58.057   9.084   8.255  1.00  1.09           C  
ATOM   3687  O   PHE A 248     -58.675   8.257   7.583  1.00  1.09           O  
ATOM   3688  CB  PHE A 248     -56.559  10.532   6.963  1.00  1.09           C  
ATOM   3689  CG  PHE A 248     -56.625   9.646   5.846  1.00  1.09           C  
ATOM   3690  CD1 PHE A 248     -57.043  10.120   4.640  1.00  1.09           C  
ATOM   3691  CD2 PHE A 248     -56.361   8.324   5.982  1.00  1.09           C  
ATOM   3692  CE1 PHE A 248     -57.161   9.293   3.589  1.00  1.09           C  
ATOM   3693  CE2 PHE A 248     -56.504   7.508   4.923  1.00  1.09           C  
ATOM   3694  CZ  PHE A 248     -56.893   7.983   3.729  1.00  1.09           C  
ATOM   3695  H   PHE A 248     -57.145  12.256   8.704  1.00  1.09           H  
ATOM   3696  HA  PHE A 248     -58.695  10.749   7.070  1.00  1.09           H  
ATOM   3697 1HB  PHE A 248     -56.346  11.536   6.604  1.00  1.09           H  
ATOM   3698 2HB  PHE A 248     -55.738  10.218   7.608  1.00  1.09           H  
ATOM   3699  HD1 PHE A 248     -57.277  11.177   4.538  1.00  1.09           H  
ATOM   3700  HD2 PHE A 248     -56.045   7.928   6.949  1.00  1.09           H  
ATOM   3701  HE1 PHE A 248     -57.487   9.682   2.632  1.00  1.09           H  
ATOM   3702  HE2 PHE A 248     -56.303   6.484   5.027  1.00  1.09           H  
ATOM   3703  HZ  PHE A 248     -56.999   7.307   2.893  1.00  1.09           H  
ATOM   3704  N   PHE A 249     -57.443   8.756   9.392  1.00  1.14           N  
ATOM   3705  CA  PHE A 249     -57.474   7.380   9.881  1.00  1.14           C  
ATOM   3706  C   PHE A 249     -58.659   7.058  10.791  1.00  1.14           C  
ATOM   3707  O   PHE A 249     -58.727   5.952  11.344  1.00  1.14           O  
ATOM   3708  CB  PHE A 249     -56.180   7.070  10.615  1.00  1.14           C  
ATOM   3709  CG  PHE A 249     -54.987   6.934   9.725  1.00  1.14           C  
ATOM   3710  CD1 PHE A 249     -54.260   8.040   9.357  1.00  1.14           C  
ATOM   3711  CD2 PHE A 249     -54.561   5.680   9.290  1.00  1.14           C  
ATOM   3712  CE1 PHE A 249     -53.144   7.906   8.573  1.00  1.14           C  
ATOM   3713  CE2 PHE A 249     -53.432   5.554   8.516  1.00  1.14           C  
ATOM   3714  CZ  PHE A 249     -52.726   6.669   8.168  1.00  1.14           C  
ATOM   3715  H   PHE A 249     -56.987   9.491   9.957  1.00  1.14           H  
ATOM   3716  HA  PHE A 249     -57.534   6.722   9.014  1.00  1.14           H  
ATOM   3717 1HB  PHE A 249     -55.980   7.873  11.334  1.00  1.14           H  
ATOM   3718 2HB  PHE A 249     -56.292   6.147  11.175  1.00  1.14           H  
ATOM   3719  HD1 PHE A 249     -54.582   9.031   9.700  1.00  1.14           H  
ATOM   3720  HD2 PHE A 249     -55.123   4.786   9.582  1.00  1.14           H  
ATOM   3721  HE1 PHE A 249     -52.578   8.787   8.285  1.00  1.14           H  
ATOM   3722  HE2 PHE A 249     -53.095   4.566   8.188  1.00  1.14           H  
ATOM   3723  HZ  PHE A 249     -51.828   6.575   7.571  1.00  1.14           H  
ATOM   3724  N   ARG A 250     -59.560   8.018  10.986  1.00  1.14           N  
ATOM   3725  CA  ARG A 250     -60.726   7.791  11.830  1.00  1.14           C  
ATOM   3726  C   ARG A 250     -62.031   8.226  11.158  1.00  1.14           C  
ATOM   3727  O   ARG A 250     -63.061   7.561  11.300  1.00  1.14           O  
ATOM   3728  CB  ARG A 250     -60.579   8.541  13.147  1.00  1.14           C  
ATOM   3729  CG  ARG A 250     -59.420   8.080  14.045  1.00  1.14           C  
ATOM   3730  CD  ARG A 250     -59.662   6.712  14.597  1.00  1.14           C  
ATOM   3731  NE  ARG A 250     -58.589   6.275  15.475  1.00  1.14           N  
ATOM   3732  CZ  ARG A 250     -57.487   5.595  15.086  1.00  1.14           C  
ATOM   3733  NH1 ARG A 250     -57.301   5.259  13.823  1.00  1.14           N  
ATOM   3734  NH2 ARG A 250     -56.581   5.257  15.991  1.00  1.14           N  
ATOM   3735  H   ARG A 250     -59.444   8.919  10.528  1.00  1.14           H  
ATOM   3736  HA  ARG A 250     -60.795   6.726  12.045  1.00  1.14           H  
ATOM   3737 1HB  ARG A 250     -60.423   9.600  12.934  1.00  1.14           H  
ATOM   3738 2HB  ARG A 250     -61.501   8.453  13.719  1.00  1.14           H  
ATOM   3739 1HG  ARG A 250     -58.489   8.073  13.480  1.00  1.14           H  
ATOM   3740 2HG  ARG A 250     -59.321   8.773  14.881  1.00  1.14           H  
ATOM   3741 1HD  ARG A 250     -60.588   6.712  15.169  1.00  1.14           H  
ATOM   3742 2HD  ARG A 250     -59.743   5.998  13.779  1.00  1.14           H  
ATOM   3743  HE  ARG A 250     -58.673   6.501  16.455  1.00  1.14           H  
ATOM   3744 1HH1 ARG A 250     -57.989   5.506  13.095  1.00  1.14           H  
ATOM   3745 2HH1 ARG A 250     -56.474   4.746  13.556  1.00  1.14           H  
ATOM   3746 1HH2 ARG A 250     -56.718   5.510  16.960  1.00  1.14           H  
ATOM   3747 2HH2 ARG A 250     -55.756   4.748  15.714  1.00  1.14           H  
ATOM   3748  N   SER A 251     -62.004   9.357  10.455  1.00  1.10           N  
ATOM   3749  CA  SER A 251     -63.219   9.865   9.839  1.00  1.10           C  
ATOM   3750  C   SER A 251     -63.407   9.167   8.487  1.00  1.10           C  
ATOM   3751  O   SER A 251     -62.453   8.582   7.976  1.00  1.10           O  
ATOM   3752  CB  SER A 251     -63.134  11.377   9.660  1.00  1.10           C  
ATOM   3753  OG  SER A 251     -62.191  11.733   8.692  1.00  1.10           O  
ATOM   3754  H   SER A 251     -61.134   9.872  10.350  1.00  1.10           H  
ATOM   3755  HA  SER A 251     -64.043   9.642  10.506  1.00  1.10           H  
ATOM   3756 1HB  SER A 251     -64.101  11.777   9.385  1.00  1.10           H  
ATOM   3757 2HB  SER A 251     -62.859  11.827  10.612  1.00  1.10           H  
ATOM   3758  HG  SER A 251     -62.513  11.345   7.859  1.00  1.10           H  
ATOM   3759  N   PRO A 252     -64.618   9.144   7.906  1.00  1.04           N  
ATOM   3760  CA  PRO A 252     -64.874   8.707   6.545  1.00  1.04           C  
ATOM   3761  C   PRO A 252     -64.107   9.570   5.555  1.00  1.04           C  
ATOM   3762  O   PRO A 252     -63.959  10.776   5.769  1.00  1.04           O  
ATOM   3763  CB  PRO A 252     -66.385   8.906   6.402  1.00  1.04           C  
ATOM   3764  CG  PRO A 252     -66.919   8.842   7.820  1.00  1.04           C  
ATOM   3765  CD  PRO A 252     -65.839   9.467   8.676  1.00  1.04           C  
ATOM   3766  HA  PRO A 252     -64.596   7.648   6.443  1.00  1.04           H  
ATOM   3767 1HB  PRO A 252     -66.588   9.868   5.909  1.00  1.04           H  
ATOM   3768 2HB  PRO A 252     -66.804   8.122   5.754  1.00  1.04           H  
ATOM   3769 1HG  PRO A 252     -67.879   9.377   7.891  1.00  1.04           H  
ATOM   3770 2HG  PRO A 252     -67.118   7.796   8.098  1.00  1.04           H  
ATOM   3771 1HD  PRO A 252     -65.990  10.549   8.757  1.00  1.04           H  
ATOM   3772 2HD  PRO A 252     -65.857   8.958   9.647  1.00  1.04           H  
ATOM   3773  N   LEU A 253     -63.658   8.969   4.461  1.00  0.96           N  
ATOM   3774  CA  LEU A 253     -62.986   9.711   3.402  1.00  0.96           C  
ATOM   3775  C   LEU A 253     -63.959   9.862   2.224  1.00  0.96           C  
ATOM   3776  O   LEU A 253     -64.387   8.845   1.679  1.00  0.96           O  
ATOM   3777  CB  LEU A 253     -61.742   8.932   2.955  1.00  0.96           C  
ATOM   3778  CG  LEU A 253     -60.917   9.517   1.839  1.00  0.96           C  
ATOM   3779  CD1 LEU A 253     -60.327  10.837   2.306  1.00  0.96           C  
ATOM   3780  CD2 LEU A 253     -59.834   8.495   1.458  1.00  0.96           C  
ATOM   3781  H   LEU A 253     -63.792   7.974   4.354  1.00  0.96           H  
ATOM   3782  HA  LEU A 253     -62.668  10.672   3.787  1.00  0.96           H  
ATOM   3783 1HB  LEU A 253     -61.082   8.811   3.818  1.00  0.96           H  
ATOM   3784 2HB  LEU A 253     -62.057   7.941   2.631  1.00  0.96           H  
ATOM   3785  HG  LEU A 253     -61.549   9.724   0.970  1.00  0.96           H  
ATOM   3786 1HD1 LEU A 253     -59.743  11.261   1.523  1.00  0.96           H  
ATOM   3787 2HD1 LEU A 253     -61.115  11.519   2.568  1.00  0.96           H  
ATOM   3788 3HD1 LEU A 253     -59.703  10.670   3.175  1.00  0.96           H  
ATOM   3789 1HD2 LEU A 253     -59.207   8.882   0.666  1.00  0.96           H  
ATOM   3790 2HD2 LEU A 253     -59.250   8.285   2.308  1.00  0.96           H  
ATOM   3791 3HD2 LEU A 253     -60.292   7.578   1.135  1.00  0.96           H  
ATOM   3792  N   PRO A 254     -64.380  11.078   1.830  1.00  0.89           N  
ATOM   3793  CA  PRO A 254     -65.270  11.294   0.713  1.00  0.89           C  
ATOM   3794  C   PRO A 254     -64.652  10.689  -0.541  1.00  0.89           C  
ATOM   3795  O   PRO A 254     -63.438  10.811  -0.702  1.00  0.89           O  
ATOM   3796  CB  PRO A 254     -65.340  12.820   0.620  1.00  0.89           C  
ATOM   3797  CG  PRO A 254     -65.073  13.281   2.021  1.00  0.89           C  
ATOM   3798  CD  PRO A 254     -64.046  12.292   2.570  1.00  0.89           C  
ATOM   3799  HA  PRO A 254     -66.249  10.897   0.980  1.00  0.89           H  
ATOM   3800 1HB  PRO A 254     -64.599  13.188  -0.109  1.00  0.89           H  
ATOM   3801 2HB  PRO A 254     -66.329  13.124   0.249  1.00  0.89           H  
ATOM   3802 1HG  PRO A 254     -64.742  14.322   2.009  1.00  0.89           H  
ATOM   3803 2HG  PRO A 254     -66.007  13.263   2.597  1.00  0.89           H  
ATOM   3804 1HD  PRO A 254     -63.042  12.604   2.334  1.00  0.89           H  
ATOM   3805 2HD  PRO A 254     -64.222  12.174   3.650  1.00  0.89           H  
ATOM   3806  N   PRO A 255     -65.455  10.077  -1.436  1.00  0.83           N  
ATOM   3807  CA  PRO A 255     -65.066   9.507  -2.712  1.00  0.83           C  
ATOM   3808  C   PRO A 255     -64.456  10.522  -3.653  1.00  0.83           C  
ATOM   3809  O   PRO A 255     -64.761  11.715  -3.598  1.00  0.83           O  
ATOM   3810  CB  PRO A 255     -66.386   8.983  -3.286  1.00  0.83           C  
ATOM   3811  CG  PRO A 255     -67.250   8.732  -2.090  1.00  0.83           C  
ATOM   3812  CD  PRO A 255     -66.870   9.799  -1.089  1.00  0.83           C  
ATOM   3813  HA  PRO A 255     -64.362   8.702  -2.521  1.00  0.83           H  
ATOM   3814 1HB  PRO A 255     -66.809   9.716  -3.982  1.00  0.83           H  
ATOM   3815 2HB  PRO A 255     -66.187   8.066  -3.867  1.00  0.83           H  
ATOM   3816 1HG  PRO A 255     -68.312   8.771  -2.373  1.00  0.83           H  
ATOM   3817 2HG  PRO A 255     -67.062   7.718  -1.706  1.00  0.83           H  
ATOM   3818 1HD  PRO A 255     -67.492  10.701  -1.181  1.00  0.83           H  
ATOM   3819 2HD  PRO A 255     -66.957   9.302  -0.112  1.00  0.83           H  
ATOM   3820  N   ALA A 256     -63.603  10.025  -4.534  1.00  0.78           N  
ATOM   3821  CA  ALA A 256     -62.946  10.895  -5.513  1.00  0.78           C  
ATOM   3822  C   ALA A 256     -62.512  10.144  -6.744  1.00  0.78           C  
ATOM   3823  O   ALA A 256     -62.547   8.914  -6.793  1.00  0.78           O  
ATOM   3824  CB  ALA A 256     -61.737  11.571  -4.912  1.00  0.78           C  
ATOM   3825  H   ALA A 256     -63.419   9.020  -4.487  1.00  0.78           H  
ATOM   3826  HA  ALA A 256     -63.664  11.658  -5.813  1.00  0.78           H  
ATOM   3827 1HB  ALA A 256     -61.282  12.246  -5.624  1.00  0.78           H  
ATOM   3828 2HB  ALA A 256     -62.054  12.112  -4.064  1.00  0.78           H  
ATOM   3829 3HB  ALA A 256     -61.026  10.846  -4.637  1.00  0.78           H  
ATOM   3830  N   ASP A 257     -62.124  10.887  -7.771  1.00  0.74           N  
ATOM   3831  CA  ASP A 257     -61.609  10.237  -8.951  1.00  0.74           C  
ATOM   3832  C   ASP A 257     -60.086  10.131  -8.742  1.00  0.74           C  
ATOM   3833  O   ASP A 257     -59.449   9.186  -9.210  1.00  0.74           O  
ATOM   3834  CB  ASP A 257     -61.922  11.053 -10.201  1.00  0.74           C  
ATOM   3835  CG  ASP A 257     -63.384  11.323 -10.465  1.00  0.74           C  
ATOM   3836  OD1 ASP A 257     -64.187  10.412 -10.501  1.00  0.74           O  
ATOM   3837  OD2 ASP A 257     -63.700  12.494 -10.686  1.00  0.74           O  
ATOM   3838  H   ASP A 257     -62.120  11.903  -7.717  1.00  0.74           H  
ATOM   3839  HA  ASP A 257     -62.030   9.237  -9.045  1.00  0.74           H  
ATOM   3840 1HB  ASP A 257     -61.379  12.001 -10.158  1.00  0.74           H  
ATOM   3841 2HB  ASP A 257     -61.572  10.501 -11.060  1.00  0.74           H  
ATOM   3842  N   LEU A 258     -59.533  11.107  -8.005  1.00  0.72           N  
ATOM   3843  CA  LEU A 258     -58.101  11.183  -7.702  1.00  0.72           C  
ATOM   3844  C   LEU A 258     -57.784  11.675  -6.297  1.00  0.72           C  
ATOM   3845  O   LEU A 258     -58.346  12.675  -5.856  1.00  0.72           O  
ATOM   3846  CB  LEU A 258     -57.393  12.136  -8.667  1.00  0.72           C  
ATOM   3847  CG  LEU A 258     -55.888  12.453  -8.413  1.00  0.72           C  
ATOM   3848  CD1 LEU A 258     -55.070  11.243  -8.674  1.00  0.72           C  
ATOM   3849  CD2 LEU A 258     -55.452  13.587  -9.289  1.00  0.72           C  
ATOM   3850  H   LEU A 258     -60.136  11.861  -7.681  1.00  0.72           H  
ATOM   3851  HA  LEU A 258     -57.691  10.197  -7.826  1.00  0.72           H  
ATOM   3852 1HB  LEU A 258     -57.417  11.679  -9.612  1.00  0.72           H  
ATOM   3853 2HB  LEU A 258     -57.945  13.055  -8.715  1.00  0.72           H  
ATOM   3854  HG  LEU A 258     -55.744  12.738  -7.376  1.00  0.72           H  
ATOM   3855 1HD1 LEU A 258     -54.043  11.466  -8.484  1.00  0.72           H  
ATOM   3856 2HD1 LEU A 258     -55.381  10.465  -8.025  1.00  0.72           H  
ATOM   3857 3HD1 LEU A 258     -55.194  10.929  -9.706  1.00  0.72           H  
ATOM   3858 1HD2 LEU A 258     -54.400  13.803  -9.103  1.00  0.72           H  
ATOM   3859 2HD2 LEU A 258     -55.589  13.305 -10.306  1.00  0.72           H  
ATOM   3860 3HD2 LEU A 258     -56.039  14.467  -9.078  1.00  0.72           H  
ATOM   3861  N   TYR A 259     -56.877  10.988  -5.610  1.00  0.72           N  
ATOM   3862  CA  TYR A 259     -56.378  11.516  -4.336  1.00  0.72           C  
ATOM   3863  C   TYR A 259     -54.957  12.000  -4.524  1.00  0.72           C  
ATOM   3864  O   TYR A 259     -54.199  11.381  -5.268  1.00  0.72           O  
ATOM   3865  CB  TYR A 259     -56.442  10.490  -3.208  1.00  0.72           C  
ATOM   3866  CG  TYR A 259     -57.834  10.217  -2.790  1.00  0.72           C  
ATOM   3867  CD1 TYR A 259     -58.528   9.308  -3.462  1.00  0.72           C  
ATOM   3868  CD2 TYR A 259     -58.414  10.885  -1.754  1.00  0.72           C  
ATOM   3869  CE1 TYR A 259     -59.815   9.047  -3.149  1.00  0.72           C  
ATOM   3870  CE2 TYR A 259     -59.734  10.635  -1.448  1.00  0.72           C  
ATOM   3871  CZ  TYR A 259     -60.411   9.716  -2.169  1.00  0.72           C  
ATOM   3872  OH  TYR A 259     -61.696   9.464  -1.959  1.00  0.72           O  
ATOM   3873  H   TYR A 259     -56.514  10.123  -6.020  1.00  0.72           H  
ATOM   3874  HA  TYR A 259     -56.984  12.369  -4.054  1.00  0.72           H  
ATOM   3875 1HB  TYR A 259     -55.990   9.558  -3.534  1.00  0.72           H  
ATOM   3876 2HB  TYR A 259     -55.883  10.857  -2.343  1.00  0.72           H  
ATOM   3877  HD1 TYR A 259     -58.033   8.792  -4.258  1.00  0.72           H  
ATOM   3878  HD2 TYR A 259     -57.851  11.636  -1.204  1.00  0.72           H  
ATOM   3879  HE1 TYR A 259     -60.385   8.320  -3.700  1.00  0.72           H  
ATOM   3880  HE2 TYR A 259     -60.236  11.181  -0.656  1.00  0.72           H  
ATOM   3881  HH  TYR A 259     -62.096  10.131  -1.395  1.00  0.72           H  
ATOM   3882  N   VAL A 260     -54.584  13.077  -3.837  1.00  0.72           N  
ATOM   3883  CA  VAL A 260     -53.210  13.568  -3.914  1.00  0.72           C  
ATOM   3884  C   VAL A 260     -52.569  13.573  -2.531  1.00  0.72           C  
ATOM   3885  O   VAL A 260     -53.066  14.184  -1.587  1.00  0.72           O  
ATOM   3886  CB  VAL A 260     -53.140  14.984  -4.538  1.00  0.72           C  
ATOM   3887  CG1 VAL A 260     -51.661  15.463  -4.581  1.00  0.72           C  
ATOM   3888  CG2 VAL A 260     -53.760  14.954  -5.945  1.00  0.72           C  
ATOM   3889  H   VAL A 260     -55.271  13.536  -3.242  1.00  0.72           H  
ATOM   3890  HA  VAL A 260     -52.639  12.901  -4.553  1.00  0.72           H  
ATOM   3891  HB  VAL A 260     -53.692  15.683  -3.915  1.00  0.72           H  
ATOM   3892 1HG1 VAL A 260     -51.612  16.465  -5.008  1.00  0.72           H  
ATOM   3893 2HG1 VAL A 260     -51.251  15.484  -3.570  1.00  0.72           H  
ATOM   3894 3HG1 VAL A 260     -51.073  14.775  -5.196  1.00  0.72           H  
ATOM   3895 1HG2 VAL A 260     -53.722  15.949  -6.386  1.00  0.72           H  
ATOM   3896 2HG2 VAL A 260     -53.217  14.263  -6.569  1.00  0.72           H  
ATOM   3897 3HG2 VAL A 260     -54.793  14.632  -5.874  1.00  0.72           H  
ATOM   3898  N   LEU A 261     -51.473  12.847  -2.404  1.00  0.74           N  
ATOM   3899  CA  LEU A 261     -50.785  12.726  -1.129  1.00  0.74           C  
ATOM   3900  C   LEU A 261     -49.433  13.416  -1.145  1.00  0.74           C  
ATOM   3901  O   LEU A 261     -48.422  12.822  -1.523  1.00  0.74           O  
ATOM   3902  CB  LEU A 261     -50.582  11.262  -0.794  1.00  0.74           C  
ATOM   3903  CG  LEU A 261     -51.766  10.485  -0.298  1.00  0.74           C  
ATOM   3904  CD1 LEU A 261     -52.660  10.135  -1.458  1.00  0.74           C  
ATOM   3905  CD2 LEU A 261     -51.277   9.260   0.354  1.00  0.74           C  
ATOM   3906  H   LEU A 261     -51.115  12.356  -3.223  1.00  0.74           H  
ATOM   3907  HA  LEU A 261     -51.398  13.188  -0.356  1.00  0.74           H  
ATOM   3908 1HB  LEU A 261     -50.261  10.783  -1.697  1.00  0.74           H  
ATOM   3909 2HB  LEU A 261     -49.783  11.170  -0.079  1.00  0.74           H  
ATOM   3910  HG  LEU A 261     -52.333  11.070   0.417  1.00  0.74           H  
ATOM   3911 1HD1 LEU A 261     -53.502   9.542  -1.121  1.00  0.74           H  
ATOM   3912 2HD1 LEU A 261     -53.028  11.015  -1.941  1.00  0.74           H  
ATOM   3913 3HD1 LEU A 261     -52.078   9.571  -2.145  1.00  0.74           H  
ATOM   3914 1HD2 LEU A 261     -52.122   8.709   0.675  1.00  0.74           H  
ATOM   3915 2HD2 LEU A 261     -50.717   8.671  -0.345  1.00  0.74           H  
ATOM   3916 3HD2 LEU A 261     -50.643   9.512   1.203  1.00  0.74           H  
ATOM   3917  N   ALA A 262     -49.413  14.678  -0.756  1.00  0.77           N  
ATOM   3918  CA  ALA A 262     -48.189  15.464  -0.817  1.00  0.77           C  
ATOM   3919  C   ALA A 262     -47.438  15.432   0.503  1.00  0.77           C  
ATOM   3920  O   ALA A 262     -47.931  15.925   1.514  1.00  0.77           O  
ATOM   3921  CB  ALA A 262     -48.529  16.866  -1.208  1.00  0.77           C  
ATOM   3922  H   ALA A 262     -50.271  15.111  -0.436  1.00  0.77           H  
ATOM   3923  HA  ALA A 262     -47.541  15.028  -1.570  1.00  0.77           H  
ATOM   3924 1HB  ALA A 262     -47.632  17.440  -1.293  1.00  0.77           H  
ATOM   3925 2HB  ALA A 262     -49.036  16.827  -2.164  1.00  0.77           H  
ATOM   3926 3HB  ALA A 262     -49.184  17.314  -0.459  1.00  0.77           H  
ATOM   3927  N   ARG A 263     -46.293  14.750   0.508  1.00  0.81           N  
ATOM   3928  CA  ARG A 263     -45.458  14.504   1.705  1.00  0.81           C  
ATOM   3929  C   ARG A 263     -46.145  13.690   2.810  1.00  0.81           C  
ATOM   3930  O   ARG A 263     -45.571  13.435   3.865  1.00  0.81           O  
ATOM   3931  CB  ARG A 263     -44.994  15.823   2.300  1.00  0.81           C  
ATOM   3932  CG  ARG A 263     -44.146  16.638   1.395  1.00  0.81           C  
ATOM   3933  CD  ARG A 263     -43.778  17.951   1.996  1.00  0.81           C  
ATOM   3934  NE  ARG A 263     -42.926  17.799   3.171  1.00  0.81           N  
ATOM   3935  CZ  ARG A 263     -42.514  18.817   3.955  1.00  0.81           C  
ATOM   3936  NH1 ARG A 263     -42.860  20.047   3.664  1.00  0.81           N  
ATOM   3937  NH2 ARG A 263     -41.757  18.578   5.014  1.00  0.81           N  
ATOM   3938  H   ARG A 263     -45.958  14.404  -0.395  1.00  0.81           H  
ATOM   3939  HA  ARG A 263     -44.572  13.954   1.391  1.00  0.81           H  
ATOM   3940 1HB  ARG A 263     -45.834  16.427   2.622  1.00  0.81           H  
ATOM   3941 2HB  ARG A 263     -44.396  15.610   3.190  1.00  0.81           H  
ATOM   3942 1HG  ARG A 263     -43.230  16.082   1.214  1.00  0.81           H  
ATOM   3943 2HG  ARG A 263     -44.660  16.800   0.454  1.00  0.81           H  
ATOM   3944 1HD  ARG A 263     -43.250  18.549   1.266  1.00  0.81           H  
ATOM   3945 2HD  ARG A 263     -44.686  18.475   2.298  1.00  0.81           H  
ATOM   3946  HE  ARG A 263     -42.636  16.860   3.423  1.00  0.81           H  
ATOM   3947 1HH1 ARG A 263     -43.427  20.227   2.847  1.00  0.81           H  
ATOM   3948 2HH1 ARG A 263     -42.545  20.809   4.247  1.00  0.81           H  
ATOM   3949 1HH2 ARG A 263     -41.487  17.628   5.237  1.00  0.81           H  
ATOM   3950 2HH2 ARG A 263     -41.448  19.341   5.597  1.00  0.81           H  
ATOM   3951  N   VAL A 264     -47.340  13.211   2.551  1.00  0.86           N  
ATOM   3952  CA  VAL A 264     -48.137  12.527   3.547  1.00  0.86           C  
ATOM   3953  C   VAL A 264     -47.509  11.270   4.095  1.00  0.86           C  
ATOM   3954  O   VAL A 264     -47.481  11.052   5.306  1.00  0.86           O  
ATOM   3955  CB  VAL A 264     -49.484  12.142   2.941  1.00  0.86           C  
ATOM   3956  CG1 VAL A 264     -50.259  11.266   3.865  1.00  0.86           C  
ATOM   3957  CG2 VAL A 264     -50.259  13.359   2.605  1.00  0.86           C  
ATOM   3958  H   VAL A 264     -47.731  13.389   1.638  1.00  0.86           H  
ATOM   3959  HA  VAL A 264     -48.302  13.222   4.372  1.00  0.86           H  
ATOM   3960  HB  VAL A 264     -49.301  11.574   2.046  1.00  0.86           H  
ATOM   3961 1HG1 VAL A 264     -51.196  10.998   3.380  1.00  0.86           H  
ATOM   3962 2HG1 VAL A 264     -49.688  10.367   4.082  1.00  0.86           H  
ATOM   3963 3HG1 VAL A 264     -50.467  11.799   4.792  1.00  0.86           H  
ATOM   3964 1HG2 VAL A 264     -51.207  13.076   2.152  1.00  0.86           H  
ATOM   3965 2HG2 VAL A 264     -50.450  13.930   3.516  1.00  0.86           H  
ATOM   3966 3HG2 VAL A 264     -49.690  13.961   1.915  1.00  0.86           H  
ATOM   3967  N   LEU A 265     -46.949  10.436   3.233  1.00  0.91           N  
ATOM   3968  CA  LEU A 265     -46.476   9.163   3.703  1.00  0.91           C  
ATOM   3969  C   LEU A 265     -45.148   9.313   4.437  1.00  0.91           C  
ATOM   3970  O   LEU A 265     -44.717   8.397   5.141  1.00  0.91           O  
ATOM   3971  CB  LEU A 265     -46.349   8.212   2.510  1.00  0.91           C  
ATOM   3972  CG  LEU A 265     -47.693   7.918   1.728  1.00  0.91           C  
ATOM   3973  CD1 LEU A 265     -47.388   7.036   0.533  1.00  0.91           C  
ATOM   3974  CD2 LEU A 265     -48.727   7.269   2.638  1.00  0.91           C  
ATOM   3975  H   LEU A 265     -46.863  10.649   2.236  1.00  0.91           H  
ATOM   3976  HA  LEU A 265     -47.211   8.755   4.398  1.00  0.91           H  
ATOM   3977 1HB  LEU A 265     -45.640   8.627   1.812  1.00  0.91           H  
ATOM   3978 2HB  LEU A 265     -45.956   7.262   2.862  1.00  0.91           H  
ATOM   3979  HG  LEU A 265     -48.091   8.865   1.352  1.00  0.91           H  
ATOM   3980 1HD1 LEU A 265     -48.302   6.858  -0.029  1.00  0.91           H  
ATOM   3981 2HD1 LEU A 265     -46.660   7.546  -0.101  1.00  0.91           H  
ATOM   3982 3HD1 LEU A 265     -46.978   6.089   0.873  1.00  0.91           H  
ATOM   3983 1HD2 LEU A 265     -49.649   7.091   2.081  1.00  0.91           H  
ATOM   3984 2HD2 LEU A 265     -48.352   6.338   3.000  1.00  0.91           H  
ATOM   3985 3HD2 LEU A 265     -48.928   7.929   3.474  1.00  0.91           H  
ATOM   3986  N   HIS A 266     -44.518  10.496   4.349  1.00  0.95           N  
ATOM   3987  CA  HIS A 266     -43.232  10.699   4.994  1.00  0.95           C  
ATOM   3988  C   HIS A 266     -43.377  10.567   6.497  1.00  0.95           C  
ATOM   3989  O   HIS A 266     -42.474  10.081   7.172  1.00  0.95           O  
ATOM   3990  CB  HIS A 266     -42.643  12.103   4.724  1.00  0.95           C  
ATOM   3991  CG  HIS A 266     -42.026  12.394   3.370  1.00  0.95           C  
ATOM   3992  ND1 HIS A 266     -41.739  13.690   2.955  1.00  0.95           N  
ATOM   3993  CD2 HIS A 266     -41.586  11.585   2.389  1.00  0.95           C  
ATOM   3994  CE1 HIS A 266     -41.147  13.651   1.771  1.00  0.95           C  
ATOM   3995  NE2 HIS A 266     -41.026  12.391   1.406  1.00  0.95           N  
ATOM   3996  H   HIS A 266     -44.935  11.276   3.841  1.00  0.95           H  
ATOM   3997  HA  HIS A 266     -42.520   9.948   4.653  1.00  0.95           H  
ATOM   3998 1HB  HIS A 266     -43.417  12.843   4.900  1.00  0.95           H  
ATOM   3999 2HB  HIS A 266     -41.882  12.300   5.443  1.00  0.95           H  
ATOM   4000  HD2 HIS A 266     -41.634  10.498   2.389  1.00  0.95           H  
ATOM   4001  HE1 HIS A 266     -40.791  14.514   1.208  1.00  0.95           H  
ATOM   4002  HE2 HIS A 266     -40.563  12.049   0.527  1.00  0.95           H  
ATOM   4003  N   ASP A 267     -44.534  10.971   7.021  1.00  0.98           N  
ATOM   4004  CA  ASP A 267     -44.768  11.040   8.457  1.00  0.98           C  
ATOM   4005  C   ASP A 267     -45.410   9.805   9.071  1.00  0.98           C  
ATOM   4006  O   ASP A 267     -45.789   9.832  10.243  1.00  0.98           O  
ATOM   4007  CB  ASP A 267     -45.645  12.254   8.749  1.00  0.98           C  
ATOM   4008  CG  ASP A 267     -44.923  13.564   8.519  1.00  0.98           C  
ATOM   4009  OD1 ASP A 267     -43.841  13.692   9.023  1.00  0.98           O  
ATOM   4010  OD2 ASP A 267     -45.447  14.419   7.849  1.00  0.98           O  
ATOM   4011  H   ASP A 267     -45.294  11.254   6.397  1.00  0.98           H  
ATOM   4012  HA  ASP A 267     -43.805  11.185   8.944  1.00  0.98           H  
ATOM   4013 1HB  ASP A 267     -46.524  12.221   8.098  1.00  0.98           H  
ATOM   4014 2HB  ASP A 267     -45.996  12.212   9.777  1.00  0.98           H  
ATOM   4015  N   TRP A 268     -45.568   8.741   8.289  1.00  0.98           N  
ATOM   4016  CA  TRP A 268     -46.196   7.534   8.807  1.00  0.98           C  
ATOM   4017  C   TRP A 268     -45.346   6.272   8.637  1.00  0.98           C  
ATOM   4018  O   TRP A 268     -44.562   6.149   7.696  1.00  0.98           O  
ATOM   4019  CB  TRP A 268     -47.574   7.351   8.169  1.00  0.98           C  
ATOM   4020  CG  TRP A 268     -48.600   8.380   8.596  1.00  0.98           C  
ATOM   4021  CD1 TRP A 268     -48.839   9.591   8.034  1.00  0.98           C  
ATOM   4022  CD2 TRP A 268     -49.522   8.272   9.714  1.00  0.98           C  
ATOM   4023  NE1 TRP A 268     -49.840  10.244   8.715  1.00  0.98           N  
ATOM   4024  CE2 TRP A 268     -50.265   9.449   9.747  1.00  0.98           C  
ATOM   4025  CE3 TRP A 268     -49.765   7.287  10.673  1.00  0.98           C  
ATOM   4026  CZ2 TRP A 268     -51.246   9.672  10.708  1.00  0.98           C  
ATOM   4027  CZ3 TRP A 268     -50.748   7.501  11.626  1.00  0.98           C  
ATOM   4028  CH2 TRP A 268     -51.471   8.663  11.644  1.00  0.98           C  
ATOM   4029  H   TRP A 268     -45.237   8.747   7.323  1.00  0.98           H  
ATOM   4030  HA  TRP A 268     -46.352   7.670   9.876  1.00  0.98           H  
ATOM   4031 1HB  TRP A 268     -47.471   7.429   7.086  1.00  0.98           H  
ATOM   4032 2HB  TRP A 268     -47.950   6.364   8.382  1.00  0.98           H  
ATOM   4033  HD1 TRP A 268     -48.317   9.981   7.182  1.00  0.98           H  
ATOM   4034  HE1 TRP A 268     -50.199  11.161   8.494  1.00  0.98           H  
ATOM   4035  HE3 TRP A 268     -49.190   6.372  10.671  1.00  0.98           H  
ATOM   4036  HZ2 TRP A 268     -51.834  10.591  10.737  1.00  0.98           H  
ATOM   4037  HZ3 TRP A 268     -50.931   6.720  12.365  1.00  0.98           H  
ATOM   4038  HH2 TRP A 268     -52.239   8.801  12.406  1.00  0.98           H  
ATOM   4039  N   ALA A 269     -45.516   5.331   9.572  1.00  0.96           N  
ATOM   4040  CA  ALA A 269     -44.867   4.016   9.533  1.00  0.96           C  
ATOM   4041  C   ALA A 269     -45.361   3.246   8.324  1.00  0.96           C  
ATOM   4042  O   ALA A 269     -46.463   3.516   7.843  1.00  0.96           O  
ATOM   4043  CB  ALA A 269     -45.140   3.230  10.804  1.00  0.96           C  
ATOM   4044  H   ALA A 269     -46.144   5.533  10.337  1.00  0.96           H  
ATOM   4045  HA  ALA A 269     -43.791   4.166   9.429  1.00  0.96           H  
ATOM   4046 1HB  ALA A 269     -44.638   2.265  10.751  1.00  0.96           H  
ATOM   4047 2HB  ALA A 269     -44.764   3.789  11.663  1.00  0.96           H  
ATOM   4048 3HB  ALA A 269     -46.212   3.075  10.914  1.00  0.96           H  
ATOM   4049  N   ASP A 270     -44.565   2.298   7.825  1.00  0.91           N  
ATOM   4050  CA  ASP A 270     -44.970   1.556   6.630  1.00  0.91           C  
ATOM   4051  C   ASP A 270     -46.334   0.883   6.794  1.00  0.91           C  
ATOM   4052  O   ASP A 270     -47.159   0.896   5.880  1.00  0.91           O  
ATOM   4053  CB  ASP A 270     -43.963   0.440   6.315  1.00  0.91           C  
ATOM   4054  CG  ASP A 270     -42.567   0.889   5.811  1.00  0.91           C  
ATOM   4055  OD1 ASP A 270     -42.377   2.045   5.470  1.00  0.91           O  
ATOM   4056  OD2 ASP A 270     -41.700   0.048   5.775  1.00  0.91           O  
ATOM   4057  H   ASP A 270     -43.674   2.104   8.261  1.00  0.91           H  
ATOM   4058  HA  ASP A 270     -45.021   2.250   5.791  1.00  0.91           H  
ATOM   4059 1HB  ASP A 270     -43.819  -0.169   7.207  1.00  0.91           H  
ATOM   4060 2HB  ASP A 270     -44.396  -0.213   5.557  1.00  0.91           H  
ATOM   4061  N   ALA A 271     -46.605   0.303   7.964  1.00  0.86           N  
ATOM   4062  CA  ALA A 271     -47.890  -0.369   8.128  1.00  0.86           C  
ATOM   4063  C   ALA A 271     -49.046   0.611   7.976  1.00  0.86           C  
ATOM   4064  O   ALA A 271     -50.052   0.313   7.323  1.00  0.86           O  
ATOM   4065  CB  ALA A 271     -47.962  -1.030   9.492  1.00  0.86           C  
ATOM   4066  H   ALA A 271     -45.926   0.315   8.710  1.00  0.86           H  
ATOM   4067  HA  ALA A 271     -47.981  -1.127   7.349  1.00  0.86           H  
ATOM   4068 1HB  ALA A 271     -48.916  -1.544   9.596  1.00  0.86           H  
ATOM   4069 2HB  ALA A 271     -47.149  -1.748   9.592  1.00  0.86           H  
ATOM   4070 3HB  ALA A 271     -47.874  -0.271  10.268  1.00  0.86           H  
ATOM   4071  N   ALA A 272     -48.886   1.787   8.586  1.00  0.81           N  
ATOM   4072  CA  ALA A 272     -49.888   2.838   8.538  1.00  0.81           C  
ATOM   4073  C   ALA A 272     -50.028   3.374   7.130  1.00  0.81           C  
ATOM   4074  O   ALA A 272     -51.130   3.694   6.695  1.00  0.81           O  
ATOM   4075  CB  ALA A 272     -49.541   3.948   9.495  1.00  0.81           C  
ATOM   4076  H   ALA A 272     -48.024   1.960   9.081  1.00  0.81           H  
ATOM   4077  HA  ALA A 272     -50.846   2.409   8.832  1.00  0.81           H  
ATOM   4078 1HB  ALA A 272     -50.320   4.706   9.448  1.00  0.81           H  
ATOM   4079 2HB  ALA A 272     -49.471   3.554  10.506  1.00  0.81           H  
ATOM   4080 3HB  ALA A 272     -48.588   4.373   9.205  1.00  0.81           H  
ATOM   4081  N   CYS A 273     -48.915   3.457   6.403  1.00  0.77           N  
ATOM   4082  CA  CYS A 273     -48.942   3.948   5.036  1.00  0.77           C  
ATOM   4083  C   CYS A 273     -49.766   3.036   4.159  1.00  0.77           C  
ATOM   4084  O   CYS A 273     -50.543   3.497   3.323  1.00  0.77           O  
ATOM   4085  CB  CYS A 273     -47.549   4.029   4.464  1.00  0.77           C  
ATOM   4086  SG  CYS A 273     -46.554   5.302   5.175  1.00  0.77           S  
ATOM   4087  H   CYS A 273     -48.021   3.198   6.821  1.00  0.77           H  
ATOM   4088  HA  CYS A 273     -49.388   4.944   5.034  1.00  0.77           H  
ATOM   4089 1HB  CYS A 273     -47.044   3.092   4.630  1.00  0.77           H  
ATOM   4090 2HB  CYS A 273     -47.607   4.184   3.399  1.00  0.77           H  
ATOM   4091  HG  CYS A 273     -46.436   4.710   6.393  1.00  0.77           H  
ATOM   4092  N   VAL A 274     -49.637   1.726   4.371  1.00  0.75           N  
ATOM   4093  CA  VAL A 274     -50.444   0.809   3.591  1.00  0.75           C  
ATOM   4094  C   VAL A 274     -51.909   0.998   3.970  1.00  0.75           C  
ATOM   4095  O   VAL A 274     -52.763   1.096   3.088  1.00  0.75           O  
ATOM   4096  CB  VAL A 274     -50.006  -0.647   3.786  1.00  0.75           C  
ATOM   4097  CG1 VAL A 274     -51.005  -1.564   3.095  1.00  0.75           C  
ATOM   4098  CG2 VAL A 274     -48.621  -0.838   3.173  1.00  0.75           C  
ATOM   4099  H   VAL A 274     -48.963   1.381   5.059  1.00  0.75           H  
ATOM   4100  HA  VAL A 274     -50.322   1.051   2.536  1.00  0.75           H  
ATOM   4101  HB  VAL A 274     -49.987  -0.889   4.853  1.00  0.75           H  
ATOM   4102 1HG1 VAL A 274     -50.704  -2.601   3.225  1.00  0.75           H  
ATOM   4103 2HG1 VAL A 274     -51.984  -1.411   3.536  1.00  0.75           H  
ATOM   4104 3HG1 VAL A 274     -51.041  -1.329   2.033  1.00  0.75           H  
ATOM   4105 1HG2 VAL A 274     -48.305  -1.870   3.299  1.00  0.75           H  
ATOM   4106 2HG2 VAL A 274     -48.657  -0.592   2.107  1.00  0.75           H  
ATOM   4107 3HG2 VAL A 274     -47.922  -0.180   3.678  1.00  0.75           H  
ATOM   4108  N   GLU A 275     -52.213   1.088   5.274  1.00  0.74           N  
ATOM   4109  CA  GLU A 275     -53.600   1.322   5.683  1.00  0.74           C  
ATOM   4110  C   GLU A 275     -54.158   2.598   5.059  1.00  0.74           C  
ATOM   4111  O   GLU A 275     -55.291   2.616   4.565  1.00  0.74           O  
ATOM   4112  CB  GLU A 275     -53.739   1.428   7.208  1.00  0.74           C  
ATOM   4113  CG  GLU A 275     -55.172   1.727   7.659  1.00  0.74           C  
ATOM   4114  CD  GLU A 275     -55.364   1.796   9.159  1.00  0.74           C  
ATOM   4115  OE1 GLU A 275     -54.480   1.427   9.894  1.00  0.74           O  
ATOM   4116  OE2 GLU A 275     -56.409   2.267   9.563  1.00  0.74           O  
ATOM   4117  H   GLU A 275     -51.479   0.986   5.980  1.00  0.74           H  
ATOM   4118  HA  GLU A 275     -54.201   0.482   5.338  1.00  0.74           H  
ATOM   4119 1HB  GLU A 275     -53.412   0.498   7.672  1.00  0.74           H  
ATOM   4120 2HB  GLU A 275     -53.096   2.219   7.578  1.00  0.74           H  
ATOM   4121 1HG  GLU A 275     -55.464   2.688   7.231  1.00  0.74           H  
ATOM   4122 2HG  GLU A 275     -55.835   0.968   7.248  1.00  0.74           H  
ATOM   4123  N   LEU A 276     -53.350   3.658   5.051  1.00  0.74           N  
ATOM   4124  CA  LEU A 276     -53.781   4.934   4.521  1.00  0.74           C  
ATOM   4125  C   LEU A 276     -54.177   4.741   3.069  1.00  0.74           C  
ATOM   4126  O   LEU A 276     -55.281   5.106   2.651  1.00  0.74           O  
ATOM   4127  CB  LEU A 276     -52.651   5.971   4.588  1.00  0.74           C  
ATOM   4128  CG  LEU A 276     -53.024   7.415   4.301  1.00  0.74           C  
ATOM   4129  CD1 LEU A 276     -51.981   8.348   4.862  1.00  0.74           C  
ATOM   4130  CD2 LEU A 276     -53.194   7.583   2.850  1.00  0.74           C  
ATOM   4131  H   LEU A 276     -52.430   3.582   5.468  1.00  0.74           H  
ATOM   4132  HA  LEU A 276     -54.622   5.273   5.100  1.00  0.74           H  
ATOM   4133 1HB  LEU A 276     -52.190   5.909   5.545  1.00  0.74           H  
ATOM   4134 2HB  LEU A 276     -51.895   5.693   3.854  1.00  0.74           H  
ATOM   4135  HG  LEU A 276     -53.915   7.647   4.797  1.00  0.74           H  
ATOM   4136 1HD1 LEU A 276     -52.288   9.368   4.664  1.00  0.74           H  
ATOM   4137 2HD1 LEU A 276     -51.883   8.210   5.924  1.00  0.74           H  
ATOM   4138 3HD1 LEU A 276     -51.031   8.151   4.391  1.00  0.74           H  
ATOM   4139 1HD2 LEU A 276     -53.476   8.614   2.631  1.00  0.74           H  
ATOM   4140 2HD2 LEU A 276     -52.254   7.333   2.371  1.00  0.74           H  
ATOM   4141 3HD2 LEU A 276     -53.966   6.914   2.501  1.00  0.74           H  
ATOM   4142  N   LEU A 277     -53.276   4.141   2.300  1.00  0.75           N  
ATOM   4143  CA  LEU A 277     -53.502   3.919   0.892  1.00  0.75           C  
ATOM   4144  C   LEU A 277     -54.686   2.974   0.642  1.00  0.75           C  
ATOM   4145  O   LEU A 277     -55.407   3.145  -0.342  1.00  0.75           O  
ATOM   4146  CB  LEU A 277     -52.204   3.428   0.260  1.00  0.75           C  
ATOM   4147  CG  LEU A 277     -51.087   4.472   0.189  1.00  0.75           C  
ATOM   4148  CD1 LEU A 277     -49.803   3.803  -0.315  1.00  0.75           C  
ATOM   4149  CD2 LEU A 277     -51.527   5.615  -0.727  1.00  0.75           C  
ATOM   4150  H   LEU A 277     -52.387   3.840   2.708  1.00  0.75           H  
ATOM   4151  HA  LEU A 277     -53.737   4.879   0.441  1.00  0.75           H  
ATOM   4152 1HB  LEU A 277     -51.831   2.611   0.872  1.00  0.75           H  
ATOM   4153 2HB  LEU A 277     -52.395   3.081  -0.740  1.00  0.75           H  
ATOM   4154  HG  LEU A 277     -50.894   4.867   1.189  1.00  0.75           H  
ATOM   4155 1HD1 LEU A 277     -48.997   4.529  -0.361  1.00  0.75           H  
ATOM   4156 2HD1 LEU A 277     -49.528   2.995   0.367  1.00  0.75           H  
ATOM   4157 3HD1 LEU A 277     -49.979   3.401  -1.302  1.00  0.75           H  
ATOM   4158 1HD2 LEU A 277     -50.737   6.350  -0.763  1.00  0.75           H  
ATOM   4159 2HD2 LEU A 277     -51.719   5.232  -1.732  1.00  0.75           H  
ATOM   4160 3HD2 LEU A 277     -52.435   6.072  -0.333  1.00  0.75           H  
ATOM   4161  N   ARG A 278     -54.912   1.978   1.512  1.00  0.76           N  
ATOM   4162  CA  ARG A 278     -56.074   1.105   1.330  1.00  0.76           C  
ATOM   4163  C   ARG A 278     -57.377   1.896   1.514  1.00  0.76           C  
ATOM   4164  O   ARG A 278     -58.342   1.696   0.766  1.00  0.76           O  
ATOM   4165  CB  ARG A 278     -56.032  -0.096   2.275  1.00  0.76           C  
ATOM   4166  CG  ARG A 278     -54.977  -1.121   1.889  1.00  0.76           C  
ATOM   4167  CD  ARG A 278     -54.870  -2.273   2.814  1.00  0.76           C  
ATOM   4168  NE  ARG A 278     -53.865  -3.266   2.347  1.00  0.76           N  
ATOM   4169  CZ  ARG A 278     -53.439  -4.331   3.051  1.00  0.76           C  
ATOM   4170  NH1 ARG A 278     -53.901  -4.570   4.260  1.00  0.76           N  
ATOM   4171  NH2 ARG A 278     -52.547  -5.130   2.500  1.00  0.76           N  
ATOM   4172  H   ARG A 278     -54.274   1.821   2.292  1.00  0.76           H  
ATOM   4173  HA  ARG A 278     -56.047   0.715   0.313  1.00  0.76           H  
ATOM   4174 1HB  ARG A 278     -55.811   0.248   3.285  1.00  0.76           H  
ATOM   4175 2HB  ARG A 278     -57.002  -0.589   2.293  1.00  0.76           H  
ATOM   4176 1HG  ARG A 278     -55.203  -1.502   0.895  1.00  0.76           H  
ATOM   4177 2HG  ARG A 278     -54.025  -0.619   1.876  1.00  0.76           H  
ATOM   4178 1HD  ARG A 278     -54.564  -1.915   3.797  1.00  0.76           H  
ATOM   4179 2HD  ARG A 278     -55.833  -2.771   2.890  1.00  0.76           H  
ATOM   4180  HE  ARG A 278     -53.440  -3.157   1.409  1.00  0.76           H  
ATOM   4181 1HH1 ARG A 278     -54.585  -3.952   4.672  1.00  0.76           H  
ATOM   4182 2HH1 ARG A 278     -53.570  -5.373   4.775  1.00  0.76           H  
ATOM   4183 1HH2 ARG A 278     -52.214  -4.907   1.548  1.00  0.76           H  
ATOM   4184 2HH2 ARG A 278     -52.206  -5.938   2.995  1.00  0.76           H  
ATOM   4185  N   ARG A 279     -57.394   2.833   2.475  1.00  0.77           N  
ATOM   4186  CA  ARG A 279     -58.562   3.691   2.695  1.00  0.77           C  
ATOM   4187  C   ARG A 279     -58.808   4.557   1.452  1.00  0.77           C  
ATOM   4188  O   ARG A 279     -59.957   4.739   1.024  1.00  0.77           O  
ATOM   4189  CB  ARG A 279     -58.359   4.545   3.943  1.00  0.77           C  
ATOM   4190  CG  ARG A 279     -58.468   3.784   5.301  1.00  0.77           C  
ATOM   4191  CD  ARG A 279     -58.104   4.657   6.488  1.00  0.77           C  
ATOM   4192  NE  ARG A 279     -58.237   3.960   7.765  1.00  0.77           N  
ATOM   4193  CZ  ARG A 279     -59.343   3.930   8.515  1.00  0.77           C  
ATOM   4194  NH1 ARG A 279     -60.429   4.580   8.152  1.00  0.77           N  
ATOM   4195  NH2 ARG A 279     -59.306   3.239   9.628  1.00  0.77           N  
ATOM   4196  H   ARG A 279     -56.577   2.938   3.082  1.00  0.77           H  
ATOM   4197  HA  ARG A 279     -59.433   3.056   2.853  1.00  0.77           H  
ATOM   4198 1HB  ARG A 279     -57.374   4.945   3.903  1.00  0.77           H  
ATOM   4199 2HB  ARG A 279     -59.058   5.382   3.951  1.00  0.77           H  
ATOM   4200 1HG  ARG A 279     -59.484   3.424   5.437  1.00  0.77           H  
ATOM   4201 2HG  ARG A 279     -57.780   2.936   5.288  1.00  0.77           H  
ATOM   4202 1HD  ARG A 279     -57.065   4.948   6.398  1.00  0.77           H  
ATOM   4203 2HD  ARG A 279     -58.732   5.551   6.514  1.00  0.77           H  
ATOM   4204  HE  ARG A 279     -57.438   3.423   8.133  1.00  0.77           H  
ATOM   4205 1HH1 ARG A 279     -60.433   5.118   7.295  1.00  0.77           H  
ATOM   4206 2HH1 ARG A 279     -61.251   4.557   8.736  1.00  0.77           H  
ATOM   4207 1HH2 ARG A 279     -58.425   2.760   9.867  1.00  0.77           H  
ATOM   4208 2HH2 ARG A 279     -60.108   3.195  10.234  1.00  0.77           H  
ATOM   4209  N   VAL A 280     -57.712   5.021   0.831  1.00  0.78           N  
ATOM   4210  CA  VAL A 280     -57.790   5.802  -0.400  1.00  0.78           C  
ATOM   4211  C   VAL A 280     -58.360   4.959  -1.530  1.00  0.78           C  
ATOM   4212  O   VAL A 280     -59.282   5.387  -2.228  1.00  0.78           O  
ATOM   4213  CB  VAL A 280     -56.397   6.301  -0.823  1.00  0.78           C  
ATOM   4214  CG1 VAL A 280     -56.467   6.901  -2.149  1.00  0.78           C  
ATOM   4215  CG2 VAL A 280     -55.899   7.331   0.141  1.00  0.78           C  
ATOM   4216  H   VAL A 280     -56.801   4.849   1.260  1.00  0.78           H  
ATOM   4217  HA  VAL A 280     -58.441   6.657  -0.236  1.00  0.78           H  
ATOM   4218  HB  VAL A 280     -55.719   5.474  -0.872  1.00  0.78           H  
ATOM   4219 1HG1 VAL A 280     -55.487   7.256  -2.453  1.00  0.78           H  
ATOM   4220 2HG1 VAL A 280     -56.836   6.187  -2.876  1.00  0.78           H  
ATOM   4221 3HG1 VAL A 280     -57.128   7.695  -2.061  1.00  0.78           H  
ATOM   4222 1HG2 VAL A 280     -54.918   7.683  -0.169  1.00  0.78           H  
ATOM   4223 2HG2 VAL A 280     -56.596   8.162   0.165  1.00  0.78           H  
ATOM   4224 3HG2 VAL A 280     -55.830   6.891   1.106  1.00  0.78           H  
ATOM   4225  N   ARG A 281     -57.833   3.743  -1.693  1.00  0.80           N  
ATOM   4226  CA  ARG A 281     -58.301   2.846  -2.735  1.00  0.80           C  
ATOM   4227  C   ARG A 281     -59.796   2.609  -2.593  1.00  0.80           C  
ATOM   4228  O   ARG A 281     -60.534   2.642  -3.573  1.00  0.80           O  
ATOM   4229  CB  ARG A 281     -57.568   1.521  -2.668  1.00  0.80           C  
ATOM   4230  CG  ARG A 281     -57.930   0.540  -3.744  1.00  0.80           C  
ATOM   4231  CD  ARG A 281     -57.189  -0.688  -3.546  1.00  0.80           C  
ATOM   4232  NE  ARG A 281     -57.476  -1.713  -4.544  1.00  0.80           N  
ATOM   4233  CZ  ARG A 281     -58.505  -2.577  -4.497  1.00  0.80           C  
ATOM   4234  NH1 ARG A 281     -59.375  -2.522  -3.509  1.00  0.80           N  
ATOM   4235  NH2 ARG A 281     -58.637  -3.491  -5.443  1.00  0.80           N  
ATOM   4236  H   ARG A 281     -57.069   3.444  -1.089  1.00  0.80           H  
ATOM   4237  HA  ARG A 281     -58.107   3.298  -3.700  1.00  0.80           H  
ATOM   4238 1HB  ARG A 281     -56.495   1.682  -2.702  1.00  0.80           H  
ATOM   4239 2HB  ARG A 281     -57.782   1.044  -1.715  1.00  0.80           H  
ATOM   4240 1HG  ARG A 281     -58.997   0.326  -3.712  1.00  0.80           H  
ATOM   4241 2HG  ARG A 281     -57.659   0.952  -4.718  1.00  0.80           H  
ATOM   4242 1HD  ARG A 281     -56.137  -0.435  -3.618  1.00  0.80           H  
ATOM   4243 2HD  ARG A 281     -57.395  -1.096  -2.557  1.00  0.80           H  
ATOM   4244  HE  ARG A 281     -56.795  -1.819  -5.303  1.00  0.80           H  
ATOM   4245 1HH1 ARG A 281     -59.264  -1.825  -2.780  1.00  0.80           H  
ATOM   4246 2HH1 ARG A 281     -60.141  -3.179  -3.471  1.00  0.80           H  
ATOM   4247 1HH2 ARG A 281     -57.968  -3.538  -6.203  1.00  0.80           H  
ATOM   4248 2HH2 ARG A 281     -59.403  -4.144  -5.409  1.00  0.80           H  
ATOM   4249  N   GLY A 282     -60.249   2.400  -1.358  1.00  0.85           N  
ATOM   4250  CA  GLY A 282     -61.658   2.177  -1.072  1.00  0.85           C  
ATOM   4251  C   GLY A 282     -62.517   3.346  -1.546  1.00  0.85           C  
ATOM   4252  O   GLY A 282     -63.525   3.153  -2.231  1.00  0.85           O  
ATOM   4253  H   GLY A 282     -59.586   2.370  -0.584  1.00  0.85           H  
ATOM   4254 1HA  GLY A 282     -61.984   1.257  -1.554  1.00  0.85           H  
ATOM   4255 2HA  GLY A 282     -61.784   2.044   0.002  1.00  0.85           H  
ATOM   4256  N   ALA A 283     -62.165   4.554  -1.103  1.00  0.90           N  
ATOM   4257  CA  ALA A 283     -62.881   5.778  -1.465  1.00  0.90           C  
ATOM   4258  C   ALA A 283     -62.819   6.098  -2.982  1.00  0.90           C  
ATOM   4259  O   ALA A 283     -63.741   6.706  -3.539  1.00  0.90           O  
ATOM   4260  CB  ALA A 283     -62.353   6.918  -0.641  1.00  0.90           C  
ATOM   4261  H   ALA A 283     -61.338   4.632  -0.505  1.00  0.90           H  
ATOM   4262  HA  ALA A 283     -63.928   5.632  -1.204  1.00  0.90           H  
ATOM   4263 1HB  ALA A 283     -62.927   7.804  -0.842  1.00  0.90           H  
ATOM   4264 2HB  ALA A 283     -62.449   6.674   0.413  1.00  0.90           H  
ATOM   4265 3HB  ALA A 283     -61.306   7.074  -0.891  1.00  0.90           H  
ATOM   4266  N   LEU A 284     -61.739   5.724  -3.660  1.00  0.97           N  
ATOM   4267  CA  LEU A 284     -61.674   5.991  -5.097  1.00  0.97           C  
ATOM   4268  C   LEU A 284     -62.769   5.353  -5.913  1.00  0.97           C  
ATOM   4269  O   LEU A 284     -63.046   4.152  -5.825  1.00  0.97           O  
ATOM   4270  CB  LEU A 284     -60.357   5.537  -5.706  1.00  0.97           C  
ATOM   4271  CG  LEU A 284     -59.188   6.399  -5.474  1.00  0.97           C  
ATOM   4272  CD1 LEU A 284     -57.965   5.712  -5.901  1.00  0.97           C  
ATOM   4273  CD2 LEU A 284     -59.398   7.658  -6.321  1.00  0.97           C  
ATOM   4274  H   LEU A 284     -60.959   5.265  -3.185  1.00  0.97           H  
ATOM   4275  HA  LEU A 284     -61.752   7.070  -5.232  1.00  0.97           H  
ATOM   4276 1HB  LEU A 284     -60.120   4.556  -5.300  1.00  0.97           H  
ATOM   4277 2HB  LEU A 284     -60.493   5.439  -6.788  1.00  0.97           H  
ATOM   4278  HG  LEU A 284     -59.091   6.628  -4.429  1.00  0.97           H  
ATOM   4279 1HD1 LEU A 284     -57.110   6.362  -5.734  1.00  0.97           H  
ATOM   4280 2HD1 LEU A 284     -57.864   4.822  -5.314  1.00  0.97           H  
ATOM   4281 3HD1 LEU A 284     -58.037   5.454  -6.953  1.00  0.97           H  
ATOM   4282 1HD2 LEU A 284     -58.570   8.331  -6.232  1.00  0.97           H  
ATOM   4283 2HD2 LEU A 284     -59.493   7.366  -7.350  1.00  0.97           H  
ATOM   4284 3HD2 LEU A 284     -60.302   8.160  -6.011  1.00  0.97           H  
ATOM   4285  N   ARG A 285     -63.306   6.144  -6.815  1.00  1.02           N  
ATOM   4286  CA  ARG A 285     -64.317   5.700  -7.741  1.00  1.02           C  
ATOM   4287  C   ARG A 285     -63.636   4.779  -8.756  1.00  1.02           C  
ATOM   4288  O   ARG A 285     -62.431   4.932  -8.982  1.00  1.02           O  
ATOM   4289  CB  ARG A 285     -64.908   6.911  -8.436  1.00  1.02           C  
ATOM   4290  CG  ARG A 285     -65.713   7.850  -7.550  1.00  1.02           C  
ATOM   4291  CD  ARG A 285     -66.026   9.079  -8.297  1.00  1.02           C  
ATOM   4292  NE  ARG A 285     -66.885  10.002  -7.588  1.00  1.02           N  
ATOM   4293  CZ  ARG A 285     -67.248  11.199  -8.091  1.00  1.02           C  
ATOM   4294  NH1 ARG A 285     -66.778  11.573  -9.268  1.00  1.02           N  
ATOM   4295  NH2 ARG A 285     -68.075  11.988  -7.419  1.00  1.02           N  
ATOM   4296  H   ARG A 285     -63.019   7.125  -6.836  1.00  1.02           H  
ATOM   4297  HA  ARG A 285     -65.089   5.190  -7.177  1.00  1.02           H  
ATOM   4298 1HB  ARG A 285     -64.100   7.503  -8.873  1.00  1.02           H  
ATOM   4299 2HB  ARG A 285     -65.551   6.593  -9.256  1.00  1.02           H  
ATOM   4300 1HG  ARG A 285     -66.642   7.371  -7.246  1.00  1.02           H  
ATOM   4301 2HG  ARG A 285     -65.128   8.116  -6.665  1.00  1.02           H  
ATOM   4302 1HD  ARG A 285     -65.088   9.590  -8.482  1.00  1.02           H  
ATOM   4303 2HD  ARG A 285     -66.491   8.835  -9.250  1.00  1.02           H  
ATOM   4304  HE  ARG A 285     -67.254   9.724  -6.692  1.00  1.02           H  
ATOM   4305 1HH1 ARG A 285     -66.105  10.968  -9.786  1.00  1.02           H  
ATOM   4306 2HH1 ARG A 285     -67.052  12.452  -9.674  1.00  1.02           H  
ATOM   4307 1HH2 ARG A 285     -68.436  11.696  -6.521  1.00  1.02           H  
ATOM   4308 2HH2 ARG A 285     -68.348  12.880  -7.806  1.00  1.02           H  
ATOM   4309  N   PRO A 286     -64.331   3.793  -9.344  1.00  1.04           N  
ATOM   4310  CA  PRO A 286     -63.801   2.941 -10.387  1.00  1.04           C  
ATOM   4311  C   PRO A 286     -63.257   3.831 -11.478  1.00  1.04           C  
ATOM   4312  O   PRO A 286     -63.861   4.853 -11.810  1.00  1.04           O  
ATOM   4313  CB  PRO A 286     -65.036   2.161 -10.840  1.00  1.04           C  
ATOM   4314  CG  PRO A 286     -65.913   2.110  -9.603  1.00  1.04           C  
ATOM   4315  CD  PRO A 286     -65.709   3.459  -8.926  1.00  1.04           C  
ATOM   4316  HA  PRO A 286     -63.019   2.281  -9.979  1.00  1.04           H  
ATOM   4317 1HB  PRO A 286     -65.512   2.673 -11.689  1.00  1.04           H  
ATOM   4318 2HB  PRO A 286     -64.735   1.164 -11.195  1.00  1.04           H  
ATOM   4319 1HG  PRO A 286     -66.962   1.931  -9.888  1.00  1.04           H  
ATOM   4320 2HG  PRO A 286     -65.611   1.268  -8.960  1.00  1.04           H  
ATOM   4321 1HD  PRO A 286     -66.428   4.205  -9.291  1.00  1.04           H  
ATOM   4322 2HD  PRO A 286     -65.774   3.293  -7.843  1.00  1.04           H  
ATOM   4323  N   GLY A 287     -62.101   3.468 -12.013  1.00  1.02           N  
ATOM   4324  CA  GLY A 287     -61.446   4.267 -13.036  1.00  1.02           C  
ATOM   4325  C   GLY A 287     -60.498   5.316 -12.433  1.00  1.02           C  
ATOM   4326  O   GLY A 287     -59.725   5.942 -13.162  1.00  1.02           O  
ATOM   4327  H   GLY A 287     -61.654   2.596 -11.727  1.00  1.02           H  
ATOM   4328 1HA  GLY A 287     -60.897   3.614 -13.710  1.00  1.02           H  
ATOM   4329 2HA  GLY A 287     -62.204   4.770 -13.635  1.00  1.02           H  
ATOM   4330  N   GLY A 288     -60.536   5.482 -11.104  1.00  0.96           N  
ATOM   4331  CA  GLY A 288     -59.719   6.476 -10.420  1.00  0.96           C  
ATOM   4332  C   GLY A 288     -58.279   6.059 -10.112  1.00  0.96           C  
ATOM   4333  O   GLY A 288     -57.815   4.964 -10.491  1.00  0.96           O  
ATOM   4334  H   GLY A 288     -61.202   4.957 -10.539  1.00  0.96           H  
ATOM   4335 1HA  GLY A 288     -59.705   7.388 -11.016  1.00  0.96           H  
ATOM   4336 2HA  GLY A 288     -60.219   6.738  -9.488  1.00  0.96           H  
ATOM   4337  N   ALA A 289     -57.586   6.955  -9.388  1.00  0.89           N  
ATOM   4338  CA  ALA A 289     -56.160   6.803  -9.076  1.00  0.89           C  
ATOM   4339  C   ALA A 289     -55.664   7.556  -7.849  1.00  0.89           C  
ATOM   4340  O   ALA A 289     -56.346   8.435  -7.323  1.00  0.89           O  
ATOM   4341  CB  ALA A 289     -55.348   7.314 -10.249  1.00  0.89           C  
ATOM   4342  H   ALA A 289     -58.085   7.806  -9.120  1.00  0.89           H  
ATOM   4343  HA  ALA A 289     -55.979   5.746  -8.902  1.00  0.89           H  
ATOM   4344 1HB  ALA A 289     -54.296   7.150 -10.039  1.00  0.89           H  
ATOM   4345 2HB  ALA A 289     -55.625   6.781 -11.156  1.00  0.89           H  
ATOM   4346 3HB  ALA A 289     -55.537   8.373 -10.380  1.00  0.89           H  
ATOM   4347  N   VAL A 290     -54.459   7.214  -7.405  1.00  0.82           N  
ATOM   4348  CA  VAL A 290     -53.831   8.004  -6.352  1.00  0.82           C  
ATOM   4349  C   VAL A 290     -52.501   8.576  -6.850  1.00  0.82           C  
ATOM   4350  O   VAL A 290     -51.701   7.870  -7.465  1.00  0.82           O  
ATOM   4351  CB  VAL A 290     -53.554   7.133  -5.117  1.00  0.82           C  
ATOM   4352  CG1 VAL A 290     -52.615   6.037  -5.461  1.00  0.82           C  
ATOM   4353  CG2 VAL A 290     -53.003   7.955  -4.027  1.00  0.82           C  
ATOM   4354  H   VAL A 290     -53.971   6.414  -7.815  1.00  0.82           H  
ATOM   4355  HA  VAL A 290     -54.485   8.831  -6.074  1.00  0.82           H  
ATOM   4356  HB  VAL A 290     -54.490   6.684  -4.790  1.00  0.82           H  
ATOM   4357 1HG1 VAL A 290     -52.436   5.412  -4.588  1.00  0.82           H  
ATOM   4358 2HG1 VAL A 290     -53.048   5.441  -6.249  1.00  0.82           H  
ATOM   4359 3HG1 VAL A 290     -51.671   6.463  -5.796  1.00  0.82           H  
ATOM   4360 1HG2 VAL A 290     -52.832   7.331  -3.152  1.00  0.82           H  
ATOM   4361 2HG2 VAL A 290     -52.063   8.401  -4.337  1.00  0.82           H  
ATOM   4362 3HG2 VAL A 290     -53.713   8.741  -3.784  1.00  0.82           H  
ATOM   4363  N   LEU A 291     -52.265   9.853  -6.572  1.00  0.78           N  
ATOM   4364  CA  LEU A 291     -51.022  10.529  -6.923  1.00  0.78           C  
ATOM   4365  C   LEU A 291     -50.210  10.809  -5.675  1.00  0.78           C  
ATOM   4366  O   LEU A 291     -50.680  11.499  -4.770  1.00  0.78           O  
ATOM   4367  CB  LEU A 291     -51.310  11.845  -7.672  1.00  0.78           C  
ATOM   4368  CG  LEU A 291     -50.120  12.738  -8.037  1.00  0.78           C  
ATOM   4369  CD1 LEU A 291     -49.210  12.007  -8.983  1.00  0.78           C  
ATOM   4370  CD2 LEU A 291     -50.649  14.025  -8.693  1.00  0.78           C  
ATOM   4371  H   LEU A 291     -52.977  10.382  -6.084  1.00  0.78           H  
ATOM   4372  HA  LEU A 291     -50.449   9.882  -7.573  1.00  0.78           H  
ATOM   4373 1HB  LEU A 291     -51.791  11.598  -8.593  1.00  0.78           H  
ATOM   4374 2HB  LEU A 291     -51.997  12.425  -7.075  1.00  0.78           H  
ATOM   4375  HG  LEU A 291     -49.555  12.984  -7.143  1.00  0.78           H  
ATOM   4376 1HD1 LEU A 291     -48.391  12.650  -9.238  1.00  0.78           H  
ATOM   4377 2HD1 LEU A 291     -48.838  11.112  -8.508  1.00  0.78           H  
ATOM   4378 3HD1 LEU A 291     -49.744  11.742  -9.875  1.00  0.78           H  
ATOM   4379 1HD2 LEU A 291     -49.809  14.672  -8.961  1.00  0.78           H  
ATOM   4380 2HD2 LEU A 291     -51.210  13.771  -9.592  1.00  0.78           H  
ATOM   4381 3HD2 LEU A 291     -51.300  14.550  -7.999  1.00  0.78           H  
ATOM   4382  N   LEU A 292     -49.011  10.261  -5.612  1.00  0.77           N  
ATOM   4383  CA  LEU A 292     -48.167  10.502  -4.462  1.00  0.77           C  
ATOM   4384  C   LEU A 292     -47.151  11.550  -4.894  1.00  0.77           C  
ATOM   4385  O   LEU A 292     -46.596  11.432  -5.989  1.00  0.77           O  
ATOM   4386  CB  LEU A 292     -47.456   9.202  -4.040  1.00  0.77           C  
ATOM   4387  CG  LEU A 292     -48.371   7.963  -3.810  1.00  0.77           C  
ATOM   4388  CD1 LEU A 292     -47.533   6.784  -3.354  1.00  0.77           C  
ATOM   4389  CD2 LEU A 292     -49.415   8.282  -2.831  1.00  0.77           C  
ATOM   4390  H   LEU A 292     -48.690   9.678  -6.381  1.00  0.77           H  
ATOM   4391  HA  LEU A 292     -48.756  10.893  -3.633  1.00  0.77           H  
ATOM   4392 1HB  LEU A 292     -46.737   8.936  -4.814  1.00  0.77           H  
ATOM   4393 2HB  LEU A 292     -46.907   9.393  -3.112  1.00  0.77           H  
ATOM   4394  HG  LEU A 292     -48.843   7.688  -4.761  1.00  0.77           H  
ATOM   4395 1HD1 LEU A 292     -48.171   5.907  -3.216  1.00  0.77           H  
ATOM   4396 2HD1 LEU A 292     -46.789   6.572  -4.096  1.00  0.77           H  
ATOM   4397 3HD1 LEU A 292     -47.043   7.023  -2.419  1.00  0.77           H  
ATOM   4398 1HD2 LEU A 292     -50.054   7.417  -2.697  1.00  0.77           H  
ATOM   4399 2HD2 LEU A 292     -48.952   8.553  -1.883  1.00  0.77           H  
ATOM   4400 3HD2 LEU A 292     -49.998   9.110  -3.206  1.00  0.77           H  
ATOM   4401  N   VAL A 293     -46.909  12.566  -4.064  1.00  0.79           N  
ATOM   4402  CA  VAL A 293     -45.902  13.586  -4.380  1.00  0.79           C  
ATOM   4403  C   VAL A 293     -44.910  13.746  -3.249  1.00  0.79           C  
ATOM   4404  O   VAL A 293     -45.209  14.396  -2.237  1.00  0.79           O  
ATOM   4405  CB  VAL A 293     -46.545  14.943  -4.621  1.00  0.79           C  
ATOM   4406  CG1 VAL A 293     -45.441  15.921  -4.952  1.00  0.79           C  
ATOM   4407  CG2 VAL A 293     -47.634  14.814  -5.702  1.00  0.79           C  
ATOM   4408  H   VAL A 293     -47.416  12.620  -3.180  1.00  0.79           H  
ATOM   4409  HA  VAL A 293     -45.362  13.284  -5.275  1.00  0.79           H  
ATOM   4410  HB  VAL A 293     -47.006  15.297  -3.717  1.00  0.79           H  
ATOM   4411 1HG1 VAL A 293     -45.860  16.912  -5.108  1.00  0.79           H  
ATOM   4412 2HG1 VAL A 293     -44.735  15.952  -4.127  1.00  0.79           H  
ATOM   4413 3HG1 VAL A 293     -44.921  15.587  -5.852  1.00  0.79           H  
ATOM   4414 1HG2 VAL A 293     -48.102  15.782  -5.873  1.00  0.79           H  
ATOM   4415 2HG2 VAL A 293     -47.193  14.448  -6.630  1.00  0.79           H  
ATOM   4416 3HG2 VAL A 293     -48.391  14.110  -5.362  1.00  0.79           H  
ATOM   4417  N   GLU A 294     -43.743  13.136  -3.405  1.00  0.84           N  
ATOM   4418  CA  GLU A 294     -42.810  13.079  -2.291  1.00  0.84           C  
ATOM   4419  C   GLU A 294     -41.354  13.157  -2.730  1.00  0.84           C  
ATOM   4420  O   GLU A 294     -41.001  12.695  -3.810  1.00  0.84           O  
ATOM   4421  CB  GLU A 294     -43.086  11.803  -1.458  1.00  0.84           C  
ATOM   4422  CG  GLU A 294     -44.523  11.777  -0.871  1.00  0.84           C  
ATOM   4423  CD  GLU A 294     -44.832  10.814   0.188  1.00  0.84           C  
ATOM   4424  OE1 GLU A 294     -43.974  10.082   0.627  1.00  0.84           O  
ATOM   4425  OE2 GLU A 294     -45.992  10.819   0.588  1.00  0.84           O  
ATOM   4426  H   GLU A 294     -43.521  12.716  -4.308  1.00  0.84           H  
ATOM   4427  HA  GLU A 294     -43.002  13.931  -1.641  1.00  0.84           H  
ATOM   4428 1HB  GLU A 294     -42.966  10.923  -2.093  1.00  0.84           H  
ATOM   4429 2HB  GLU A 294     -42.381  11.716  -0.670  1.00  0.84           H  
ATOM   4430 1HG  GLU A 294     -44.732  12.741  -0.490  1.00  0.84           H  
ATOM   4431 2HG  GLU A 294     -45.222  11.576  -1.678  1.00  0.84           H  
ATOM   4432  N   SER A 295     -40.492  13.717  -1.891  1.00  0.91           N  
ATOM   4433  CA  SER A 295     -39.068  13.599  -2.161  1.00  0.91           C  
ATOM   4434  C   SER A 295     -38.713  12.129  -2.017  1.00  0.91           C  
ATOM   4435  O   SER A 295     -39.261  11.444  -1.143  1.00  0.91           O  
ATOM   4436  CB  SER A 295     -38.280  14.503  -1.260  1.00  0.91           C  
ATOM   4437  OG  SER A 295     -38.554  15.835  -1.576  1.00  0.91           O  
ATOM   4438  H   SER A 295     -40.810  14.158  -1.043  1.00  0.91           H  
ATOM   4439  HA  SER A 295     -38.868  13.888  -3.190  1.00  0.91           H  
ATOM   4440 1HB  SER A 295     -38.555  14.312  -0.234  1.00  0.91           H  
ATOM   4441 2HB  SER A 295     -37.215  14.301  -1.365  1.00  0.91           H  
ATOM   4442  HG  SER A 295     -38.274  15.931  -2.514  1.00  0.91           H  
ATOM   4443  N   VAL A 296     -37.815  11.646  -2.878  1.00  1.01           N  
ATOM   4444  CA  VAL A 296     -37.450  10.232  -2.904  1.00  1.01           C  
ATOM   4445  C   VAL A 296     -35.945   9.993  -2.795  1.00  1.01           C  
ATOM   4446  O   VAL A 296     -35.140  10.693  -3.417  1.00  1.01           O  
ATOM   4447  CB  VAL A 296     -37.969   9.585  -4.207  1.00  1.01           C  
ATOM   4448  CG1 VAL A 296     -37.644   8.160  -4.258  1.00  1.01           C  
ATOM   4449  CG2 VAL A 296     -39.445   9.760  -4.334  1.00  1.01           C  
ATOM   4450  H   VAL A 296     -37.395  12.274  -3.548  1.00  1.01           H  
ATOM   4451  HA  VAL A 296     -37.935   9.745  -2.058  1.00  1.01           H  
ATOM   4452  HB  VAL A 296     -37.478  10.055  -5.043  1.00  1.01           H  
ATOM   4453 1HG1 VAL A 296     -38.020   7.778  -5.173  1.00  1.01           H  
ATOM   4454 2HG1 VAL A 296     -36.583   8.007  -4.211  1.00  1.01           H  
ATOM   4455 3HG1 VAL A 296     -38.126   7.663  -3.438  1.00  1.01           H  
ATOM   4456 1HG2 VAL A 296     -39.780   9.306  -5.260  1.00  1.01           H  
ATOM   4457 2HG2 VAL A 296     -39.942   9.304  -3.523  1.00  1.01           H  
ATOM   4458 3HG2 VAL A 296     -39.674  10.801  -4.342  1.00  1.01           H  
ATOM   4459  N   LEU A 297     -35.575   9.011  -1.988  1.00  1.13           N  
ATOM   4460  CA  LEU A 297     -34.176   8.639  -1.808  1.00  1.13           C  
ATOM   4461  C   LEU A 297     -33.725   7.656  -2.879  1.00  1.13           C  
ATOM   4462  O   LEU A 297     -34.526   6.899  -3.423  1.00  1.13           O  
ATOM   4463  CB  LEU A 297     -33.959   7.996  -0.444  1.00  1.13           C  
ATOM   4464  CG  LEU A 297     -34.284   8.845   0.737  1.00  1.13           C  
ATOM   4465  CD1 LEU A 297     -34.099   8.017   1.986  1.00  1.13           C  
ATOM   4466  CD2 LEU A 297     -33.384  10.072   0.736  1.00  1.13           C  
ATOM   4467  H   LEU A 297     -36.312   8.489  -1.515  1.00  1.13           H  
ATOM   4468  HA  LEU A 297     -33.565   9.539  -1.879  1.00  1.13           H  
ATOM   4469 1HB  LEU A 297     -34.585   7.111  -0.381  1.00  1.13           H  
ATOM   4470 2HB  LEU A 297     -32.914   7.686  -0.364  1.00  1.13           H  
ATOM   4471  HG  LEU A 297     -35.329   9.159   0.683  1.00  1.13           H  
ATOM   4472 1HD1 LEU A 297     -34.353   8.617   2.850  1.00  1.13           H  
ATOM   4473 2HD1 LEU A 297     -34.759   7.150   1.942  1.00  1.13           H  
ATOM   4474 3HD1 LEU A 297     -33.062   7.686   2.054  1.00  1.13           H  
ATOM   4475 1HD2 LEU A 297     -33.617  10.705   1.579  1.00  1.13           H  
ATOM   4476 2HD2 LEU A 297     -32.339   9.766   0.790  1.00  1.13           H  
ATOM   4477 3HD2 LEU A 297     -33.547  10.626  -0.181  1.00  1.13           H  
ATOM   4478  N   SER A 298     -32.442   7.651  -3.179  1.00  1.29           N  
ATOM   4479  CA  SER A 298     -31.913   6.657  -4.100  1.00  1.29           C  
ATOM   4480  C   SER A 298     -32.050   5.261  -3.510  1.00  1.29           C  
ATOM   4481  O   SER A 298     -31.871   5.105  -2.305  1.00  1.29           O  
ATOM   4482  CB  SER A 298     -30.438   6.873  -4.367  1.00  1.29           C  
ATOM   4483  OG  SER A 298     -29.898   5.818  -5.131  1.00  1.29           O  
ATOM   4484  H   SER A 298     -31.824   8.316  -2.733  1.00  1.29           H  
ATOM   4485  HA  SER A 298     -32.455   6.757  -5.032  1.00  1.29           H  
ATOM   4486 1HB  SER A 298     -30.294   7.802  -4.894  1.00  1.29           H  
ATOM   4487 2HB  SER A 298     -29.915   6.930  -3.422  1.00  1.29           H  
ATOM   4488  HG  SER A 298     -30.268   5.921  -6.016  1.00  1.29           H  
ATOM   4489  N   PRO A 299     -32.302   4.213  -4.316  1.00  1.49           N  
ATOM   4490  CA  PRO A 299     -32.283   2.817  -3.906  1.00  1.49           C  
ATOM   4491  C   PRO A 299     -30.944   2.443  -3.252  1.00  1.49           C  
ATOM   4492  O   PRO A 299     -30.868   1.468  -2.506  1.00  1.49           O  
ATOM   4493  CB  PRO A 299     -32.496   2.076  -5.230  1.00  1.49           C  
ATOM   4494  CG  PRO A 299     -33.273   3.049  -6.090  1.00  1.49           C  
ATOM   4495  CD  PRO A 299     -32.751   4.419  -5.715  1.00  1.49           C  
ATOM   4496  HA  PRO A 299     -33.116   2.629  -3.217  1.00  1.49           H  
ATOM   4497 1HB  PRO A 299     -31.522   1.803  -5.665  1.00  1.49           H  
ATOM   4498 2HB  PRO A 299     -33.040   1.139  -5.047  1.00  1.49           H  
ATOM   4499 1HG  PRO A 299     -33.115   2.816  -7.155  1.00  1.49           H  
ATOM   4500 2HG  PRO A 299     -34.353   2.945  -5.899  1.00  1.49           H  
ATOM   4501 1HD  PRO A 299     -31.923   4.710  -6.370  1.00  1.49           H  
ATOM   4502 2HD  PRO A 299     -33.604   5.118  -5.760  1.00  1.49           H  
ATOM   4503  N   GLY A 300     -29.880   3.224  -3.529  1.00  1.71           N  
ATOM   4504  CA  GLY A 300     -28.564   2.982  -2.948  1.00  1.71           C  
ATOM   4505  C   GLY A 300     -28.460   3.522  -1.504  1.00  1.71           C  
ATOM   4506  O   GLY A 300     -27.430   3.356  -0.849  1.00  1.71           O  
ATOM   4507  H   GLY A 300     -29.968   4.022  -4.152  1.00  1.71           H  
ATOM   4508 1HA  GLY A 300     -28.359   1.912  -2.954  1.00  1.71           H  
ATOM   4509 2HA  GLY A 300     -27.806   3.454  -3.571  1.00  1.71           H  
ATOM   4510  N   GLY A 301     -29.524   4.178  -1.020  1.00  1.97           N  
ATOM   4511  CA  GLY A 301     -29.619   4.718   0.338  1.00  1.97           C  
ATOM   4512  C   GLY A 301     -29.249   6.193   0.551  1.00  1.97           C  
ATOM   4513  O   GLY A 301     -29.508   6.730   1.629  1.00  1.97           O  
ATOM   4514  H   GLY A 301     -30.340   4.301  -1.613  1.00  1.97           H  
ATOM   4515 1HA  GLY A 301     -30.643   4.569   0.683  1.00  1.97           H  
ATOM   4516 2HA  GLY A 301     -28.997   4.108   0.992  1.00  1.97           H  
ATOM   4517  N   ALA A 302     -28.640   6.852  -0.435  1.00  2.22           N  
ATOM   4518  CA  ALA A 302     -28.273   8.260  -0.248  1.00  2.22           C  
ATOM   4519  C   ALA A 302     -29.223   9.244  -0.945  1.00  2.22           C  
ATOM   4520  O   ALA A 302     -29.976   9.963  -0.296  1.00  2.22           O  
ATOM   4521  CB  ALA A 302     -26.862   8.492  -0.756  1.00  2.22           C  
ATOM   4522  H   ALA A 302     -28.435   6.373  -1.298  1.00  2.22           H  
ATOM   4523  HA  ALA A 302     -28.294   8.473   0.816  1.00  2.22           H  
ATOM   4524 1HB  ALA A 302     -26.584   9.533  -0.576  1.00  2.22           H  
ATOM   4525 2HB  ALA A 302     -26.175   7.833  -0.229  1.00  2.22           H  
ATOM   4526 3HB  ALA A 302     -26.812   8.286  -1.820  1.00  2.22           H  
ATOM   4527  N   GLY A 303     -29.226   9.244  -2.275  1.00  2.40           N  
ATOM   4528  CA  GLY A 303     -30.036  10.204  -3.015  1.00  2.40           C  
ATOM   4529  C   GLY A 303     -29.277  11.516  -3.027  1.00  2.40           C  
ATOM   4530  O   GLY A 303     -28.156  11.567  -2.522  1.00  2.40           O  
ATOM   4531  H   GLY A 303     -28.617   8.614  -2.775  1.00  2.40           H  
ATOM   4532 1HA  GLY A 303     -30.197   9.852  -4.028  1.00  2.40           H  
ATOM   4533 2HA  GLY A 303     -31.006  10.333  -2.534  1.00  2.40           H  
ATOM   4534  N   PRO A 304     -29.821  12.577  -3.631  1.00  2.48           N  
ATOM   4535  CA  PRO A 304     -29.226  13.895  -3.660  1.00  2.48           C  
ATOM   4536  C   PRO A 304     -29.020  14.307  -2.215  1.00  2.48           C  
ATOM   4537  O   PRO A 304     -29.866  14.003  -1.362  1.00  2.48           O  
ATOM   4538  CB  PRO A 304     -30.294  14.735  -4.374  1.00  2.48           C  
ATOM   4539  CG  PRO A 304     -31.047  13.729  -5.238  1.00  2.48           C  
ATOM   4540  CD  PRO A 304     -31.068  12.445  -4.419  1.00  2.48           C  
ATOM   4541  HA  PRO A 304     -28.277  13.868  -4.212  1.00  2.48           H  
ATOM   4542 1HB  PRO A 304     -30.936  15.233  -3.638  1.00  2.48           H  
ATOM   4543 2HB  PRO A 304     -29.812  15.527  -4.966  1.00  2.48           H  
ATOM   4544 1HG  PRO A 304     -32.062  14.102  -5.455  1.00  2.48           H  
ATOM   4545 2HG  PRO A 304     -30.540  13.606  -6.205  1.00  2.48           H  
ATOM   4546 1HD  PRO A 304     -31.951  12.404  -3.775  1.00  2.48           H  
ATOM   4547 2HD  PRO A 304     -31.024  11.597  -5.106  1.00  2.48           H  
ATOM   4548  N   THR A 305     -27.950  15.062  -1.949  1.00  2.47           N  
ATOM   4549  CA  THR A 305     -27.643  15.495  -0.585  1.00  2.47           C  
ATOM   4550  C   THR A 305     -28.852  16.091   0.114  1.00  2.47           C  
ATOM   4551  O   THR A 305     -29.099  15.800   1.282  1.00  2.47           O  
ATOM   4552  CB  THR A 305     -26.501  16.523  -0.556  1.00  2.47           C  
ATOM   4553  OG1 THR A 305     -25.314  15.948  -1.121  1.00  2.47           O  
ATOM   4554  CG2 THR A 305     -26.234  16.944   0.883  1.00  2.47           C  
ATOM   4555  H   THR A 305     -27.309  15.299  -2.694  1.00  2.47           H  
ATOM   4556  HA  THR A 305     -27.324  14.620  -0.015  1.00  2.47           H  
ATOM   4557  HB  THR A 305     -26.783  17.400  -1.138  1.00  2.47           H  
ATOM   4558  HG1 THR A 305     -24.593  16.583  -1.064  1.00  2.47           H  
ATOM   4559 1HG2 THR A 305     -25.428  17.676   0.909  1.00  2.47           H  
ATOM   4560 2HG2 THR A 305     -27.137  17.383   1.296  1.00  2.47           H  
ATOM   4561 3HG2 THR A 305     -25.951  16.073   1.474  1.00  2.47           H  
ATOM   4562  N   ARG A 306     -29.621  16.918  -0.588  1.00  2.36           N  
ATOM   4563  CA  ARG A 306     -30.782  17.529   0.036  1.00  2.36           C  
ATOM   4564  C   ARG A 306     -31.782  16.490   0.535  1.00  2.36           C  
ATOM   4565  O   ARG A 306     -32.382  16.676   1.590  1.00  2.36           O  
ATOM   4566  CB  ARG A 306     -31.490  18.466  -0.926  1.00  2.36           C  
ATOM   4567  CG  ARG A 306     -32.751  19.129  -0.363  1.00  2.36           C  
ATOM   4568  CD  ARG A 306     -32.453  20.045   0.782  1.00  2.36           C  
ATOM   4569  NE  ARG A 306     -33.654  20.729   1.261  1.00  2.36           N  
ATOM   4570  CZ  ARG A 306     -33.706  21.530   2.346  1.00  2.36           C  
ATOM   4571  NH1 ARG A 306     -32.622  21.742   3.062  1.00  2.36           N  
ATOM   4572  NH2 ARG A 306     -34.847  22.104   2.689  1.00  2.36           N  
ATOM   4573  H   ARG A 306     -29.390  17.120  -1.549  1.00  2.36           H  
ATOM   4574  HA  ARG A 306     -30.440  18.113   0.891  1.00  2.36           H  
ATOM   4575 1HB  ARG A 306     -30.808  19.257  -1.233  1.00  2.36           H  
ATOM   4576 2HB  ARG A 306     -31.779  17.914  -1.820  1.00  2.36           H  
ATOM   4577 1HG  ARG A 306     -33.240  19.706  -1.147  1.00  2.36           H  
ATOM   4578 2HG  ARG A 306     -33.429  18.353  -0.010  1.00  2.36           H  
ATOM   4579 1HD  ARG A 306     -32.040  19.464   1.609  1.00  2.36           H  
ATOM   4580 2HD  ARG A 306     -31.732  20.798   0.470  1.00  2.36           H  
ATOM   4581  HE  ARG A 306     -34.509  20.593   0.739  1.00  2.36           H  
ATOM   4582 1HH1 ARG A 306     -31.751  21.306   2.797  1.00  2.36           H  
ATOM   4583 2HH1 ARG A 306     -32.659  22.343   3.872  1.00  2.36           H  
ATOM   4584 1HH2 ARG A 306     -35.679  21.943   2.138  1.00  2.36           H  
ATOM   4585 2HH2 ARG A 306     -34.886  22.705   3.499  1.00  2.36           H  
ATOM   4586  N   THR A 307     -31.986  15.395  -0.206  1.00  2.20           N  
ATOM   4587  CA  THR A 307     -32.996  14.435   0.224  1.00  2.20           C  
ATOM   4588  C   THR A 307     -32.436  13.612   1.369  1.00  2.20           C  
ATOM   4589  O   THR A 307     -33.157  13.200   2.277  1.00  2.20           O  
ATOM   4590  CB  THR A 307     -33.419  13.504  -0.927  1.00  2.20           C  
ATOM   4591  OG1 THR A 307     -32.291  12.742  -1.372  1.00  2.20           O  
ATOM   4592  CG2 THR A 307     -33.941  14.315  -2.086  1.00  2.20           C  
ATOM   4593  H   THR A 307     -31.423  15.205  -1.028  1.00  2.20           H  
ATOM   4594  HA  THR A 307     -33.877  14.970   0.578  1.00  2.20           H  
ATOM   4595  HB  THR A 307     -34.203  12.831  -0.588  1.00  2.20           H  
ATOM   4596  HG1 THR A 307     -31.477  13.284  -1.328  1.00  2.20           H  
ATOM   4597 1HG2 THR A 307     -34.238  13.641  -2.892  1.00  2.20           H  
ATOM   4598 2HG2 THR A 307     -34.803  14.896  -1.759  1.00  2.20           H  
ATOM   4599 3HG2 THR A 307     -33.160  14.984  -2.436  1.00  2.20           H  
ATOM   4600  N   LEU A 308     -31.120  13.452   1.390  1.00  2.02           N  
ATOM   4601  CA  LEU A 308     -30.514  12.705   2.469  1.00  2.02           C  
ATOM   4602  C   LEU A 308     -30.647  13.505   3.760  1.00  2.02           C  
ATOM   4603  O   LEU A 308     -31.023  12.961   4.802  1.00  2.02           O  
ATOM   4604  CB  LEU A 308     -29.066  12.368   2.149  1.00  2.02           C  
ATOM   4605  CG  LEU A 308     -28.355  11.548   3.205  1.00  2.02           C  
ATOM   4606  CD1 LEU A 308     -29.143  10.255   3.435  1.00  2.02           C  
ATOM   4607  CD2 LEU A 308     -26.949  11.233   2.709  1.00  2.02           C  
ATOM   4608  H   LEU A 308     -30.555  13.808   0.619  1.00  2.02           H  
ATOM   4609  HA  LEU A 308     -31.055  11.767   2.584  1.00  2.02           H  
ATOM   4610 1HB  LEU A 308     -29.036  11.818   1.207  1.00  2.02           H  
ATOM   4611 2HB  LEU A 308     -28.516  13.300   2.016  1.00  2.02           H  
ATOM   4612  HG  LEU A 308     -28.305  12.103   4.144  1.00  2.02           H  
ATOM   4613 1HD1 LEU A 308     -28.639   9.649   4.187  1.00  2.02           H  
ATOM   4614 2HD1 LEU A 308     -30.147  10.501   3.781  1.00  2.02           H  
ATOM   4615 3HD1 LEU A 308     -29.212   9.697   2.506  1.00  2.02           H  
ATOM   4616 1HD2 LEU A 308     -26.426  10.632   3.453  1.00  2.02           H  
ATOM   4617 2HD2 LEU A 308     -27.017  10.677   1.772  1.00  2.02           H  
ATOM   4618 3HD2 LEU A 308     -26.406  12.163   2.543  1.00  2.02           H  
ATOM   4619  N   LEU A 309     -30.375  14.808   3.687  1.00  1.85           N  
ATOM   4620  CA  LEU A 309     -30.493  15.661   4.858  1.00  1.85           C  
ATOM   4621  C   LEU A 309     -31.941  15.713   5.336  1.00  1.85           C  
ATOM   4622  O   LEU A 309     -32.205  15.681   6.546  1.00  1.85           O  
ATOM   4623  CB  LEU A 309     -30.003  17.064   4.523  1.00  1.85           C  
ATOM   4624  CG  LEU A 309     -28.504  17.184   4.266  1.00  1.85           C  
ATOM   4625  CD1 LEU A 309     -28.200  18.584   3.776  1.00  1.85           C  
ATOM   4626  CD2 LEU A 309     -27.751  16.857   5.536  1.00  1.85           C  
ATOM   4627  H   LEU A 309     -30.059  15.204   2.802  1.00  1.85           H  
ATOM   4628  HA  LEU A 309     -29.876  15.248   5.653  1.00  1.85           H  
ATOM   4629 1HB  LEU A 309     -30.520  17.400   3.620  1.00  1.85           H  
ATOM   4630 2HB  LEU A 309     -30.263  17.733   5.342  1.00  1.85           H  
ATOM   4631  HG  LEU A 309     -28.210  16.482   3.491  1.00  1.85           H  
ATOM   4632 1HD1 LEU A 309     -27.133  18.676   3.579  1.00  1.85           H  
ATOM   4633 2HD1 LEU A 309     -28.757  18.771   2.858  1.00  1.85           H  
ATOM   4634 3HD1 LEU A 309     -28.493  19.306   4.535  1.00  1.85           H  
ATOM   4635 1HD2 LEU A 309     -26.680  16.936   5.353  1.00  1.85           H  
ATOM   4636 2HD2 LEU A 309     -28.039  17.558   6.320  1.00  1.85           H  
ATOM   4637 3HD2 LEU A 309     -27.993  15.843   5.843  1.00  1.85           H  
ATOM   4638  N   LEU A 310     -32.892  15.755   4.394  1.00  1.70           N  
ATOM   4639  CA  LEU A 310     -34.299  15.747   4.761  1.00  1.70           C  
ATOM   4640  C   LEU A 310     -34.688  14.419   5.407  1.00  1.70           C  
ATOM   4641  O   LEU A 310     -35.455  14.411   6.368  1.00  1.70           O  
ATOM   4642  CB  LEU A 310     -35.174  16.059   3.551  1.00  1.70           C  
ATOM   4643  CG  LEU A 310     -35.085  17.516   3.047  1.00  1.70           C  
ATOM   4644  CD1 LEU A 310     -35.845  17.638   1.733  1.00  1.70           C  
ATOM   4645  CD2 LEU A 310     -35.652  18.443   4.108  1.00  1.70           C  
ATOM   4646  H   LEU A 310     -32.641  15.818   3.406  1.00  1.70           H  
ATOM   4647  HA  LEU A 310     -34.460  16.540   5.485  1.00  1.70           H  
ATOM   4648 1HB  LEU A 310     -34.877  15.405   2.735  1.00  1.70           H  
ATOM   4649 2HB  LEU A 310     -36.213  15.844   3.798  1.00  1.70           H  
ATOM   4650  HG  LEU A 310     -34.054  17.782   2.870  1.00  1.70           H  
ATOM   4651 1HD1 LEU A 310     -35.786  18.656   1.366  1.00  1.70           H  
ATOM   4652 2HD1 LEU A 310     -35.404  16.959   1.001  1.00  1.70           H  
ATOM   4653 3HD1 LEU A 310     -36.889  17.366   1.891  1.00  1.70           H  
ATOM   4654 1HD2 LEU A 310     -35.589  19.469   3.764  1.00  1.70           H  
ATOM   4655 2HD2 LEU A 310     -36.694  18.185   4.295  1.00  1.70           H  
ATOM   4656 3HD2 LEU A 310     -35.079  18.333   5.030  1.00  1.70           H  
ATOM   4657  N   SER A 311     -34.134  13.301   4.928  1.00  1.60           N  
ATOM   4658  CA  SER A 311     -34.410  12.003   5.534  1.00  1.60           C  
ATOM   4659  C   SER A 311     -33.921  12.000   6.973  1.00  1.60           C  
ATOM   4660  O   SER A 311     -34.636  11.576   7.880  1.00  1.60           O  
ATOM   4661  CB  SER A 311     -33.746  10.892   4.763  1.00  1.60           C  
ATOM   4662  OG  SER A 311     -34.001   9.645   5.343  1.00  1.60           O  
ATOM   4663  H   SER A 311     -33.535  13.344   4.103  1.00  1.60           H  
ATOM   4664  HA  SER A 311     -35.487  11.841   5.527  1.00  1.60           H  
ATOM   4665 1HB  SER A 311     -34.122  10.909   3.753  1.00  1.60           H  
ATOM   4666 2HB  SER A 311     -32.675  11.063   4.716  1.00  1.60           H  
ATOM   4667  HG  SER A 311     -33.542   9.007   4.792  1.00  1.60           H  
ATOM   4668  N   LEU A 312     -32.703  12.499   7.187  1.00  1.52           N  
ATOM   4669  CA  LEU A 312     -32.147  12.553   8.529  1.00  1.52           C  
ATOM   4670  C   LEU A 312     -33.005  13.465   9.405  1.00  1.52           C  
ATOM   4671  O   LEU A 312     -33.288  13.143  10.564  1.00  1.52           O  
ATOM   4672  CB  LEU A 312     -30.703  13.036   8.441  1.00  1.52           C  
ATOM   4673  CG  LEU A 312     -29.739  12.032   7.796  1.00  1.52           C  
ATOM   4674  CD1 LEU A 312     -28.395  12.687   7.553  1.00  1.52           C  
ATOM   4675  CD2 LEU A 312     -29.599  10.838   8.709  1.00  1.52           C  
ATOM   4676  H   LEU A 312     -32.150  12.822   6.391  1.00  1.52           H  
ATOM   4677  HA  LEU A 312     -32.158  11.555   8.953  1.00  1.52           H  
ATOM   4678 1HB  LEU A 312     -30.682  13.934   7.834  1.00  1.52           H  
ATOM   4679 2HB  LEU A 312     -30.341  13.272   9.441  1.00  1.52           H  
ATOM   4680  HG  LEU A 312     -30.139  11.708   6.832  1.00  1.52           H  
ATOM   4681 1HD1 LEU A 312     -27.721  11.967   7.090  1.00  1.52           H  
ATOM   4682 2HD1 LEU A 312     -28.529  13.534   6.886  1.00  1.52           H  
ATOM   4683 3HD1 LEU A 312     -27.976  13.022   8.501  1.00  1.52           H  
ATOM   4684 1HD2 LEU A 312     -28.924  10.114   8.256  1.00  1.52           H  
ATOM   4685 2HD2 LEU A 312     -29.198  11.158   9.667  1.00  1.52           H  
ATOM   4686 3HD2 LEU A 312     -30.573  10.383   8.858  1.00  1.52           H  
ATOM   4687  N   THR A 313     -33.488  14.564   8.826  1.00  1.45           N  
ATOM   4688  CA  THR A 313     -34.353  15.480   9.540  1.00  1.45           C  
ATOM   4689  C   THR A 313     -35.639  14.777   9.949  1.00  1.45           C  
ATOM   4690  O   THR A 313     -36.066  14.902  11.096  1.00  1.45           O  
ATOM   4691  CB  THR A 313     -34.685  16.706   8.689  1.00  1.45           C  
ATOM   4692  OG1 THR A 313     -33.468  17.412   8.375  1.00  1.45           O  
ATOM   4693  CG2 THR A 313     -35.634  17.578   9.429  1.00  1.45           C  
ATOM   4694  H   THR A 313     -33.212  14.796   7.874  1.00  1.45           H  
ATOM   4695  HA  THR A 313     -33.842  15.812  10.443  1.00  1.45           H  
ATOM   4696  HB  THR A 313     -35.152  16.400   7.770  1.00  1.45           H  
ATOM   4697  HG1 THR A 313     -32.889  16.822   7.830  1.00  1.45           H  
ATOM   4698 1HG2 THR A 313     -35.877  18.457   8.834  1.00  1.45           H  
ATOM   4699 2HG2 THR A 313     -36.548  17.022   9.643  1.00  1.45           H  
ATOM   4700 3HG2 THR A 313     -35.179  17.879  10.360  1.00  1.45           H  
ATOM   4701  N   MET A 314     -36.240  14.009   9.032  1.00  1.41           N  
ATOM   4702  CA  MET A 314     -37.454  13.263   9.337  1.00  1.41           C  
ATOM   4703  C   MET A 314     -37.229  12.277  10.455  1.00  1.41           C  
ATOM   4704  O   MET A 314     -38.032  12.185  11.374  1.00  1.41           O  
ATOM   4705  CB  MET A 314     -37.922  12.479   8.121  1.00  1.41           C  
ATOM   4706  CG  MET A 314     -38.560  13.259   7.032  1.00  1.41           C  
ATOM   4707  SD  MET A 314     -40.067  13.951   7.600  1.00  1.41           S  
ATOM   4708  CE  MET A 314     -40.750  12.392   8.080  1.00  1.41           C  
ATOM   4709  H   MET A 314     -35.847  13.964   8.094  1.00  1.41           H  
ATOM   4710  HA  MET A 314     -38.227  13.960   9.650  1.00  1.41           H  
ATOM   4711 1HB  MET A 314     -37.073  11.973   7.684  1.00  1.41           H  
ATOM   4712 2HB  MET A 314     -38.616  11.706   8.443  1.00  1.41           H  
ATOM   4713 1HG  MET A 314     -37.903  14.065   6.717  1.00  1.41           H  
ATOM   4714 2HG  MET A 314     -38.763  12.619   6.170  1.00  1.41           H  
ATOM   4715 1HE  MET A 314     -41.761  12.531   8.451  1.00  1.41           H  
ATOM   4716 2HE  MET A 314     -40.749  11.734   7.233  1.00  1.41           H  
ATOM   4717 3HE  MET A 314     -40.139  11.947   8.861  1.00  1.41           H  
ATOM   4718  N   LEU A 315     -36.087  11.609  10.455  1.00  1.39           N  
ATOM   4719  CA  LEU A 315     -35.818  10.650  11.508  1.00  1.39           C  
ATOM   4720  C   LEU A 315     -35.769  11.345  12.875  1.00  1.39           C  
ATOM   4721  O   LEU A 315     -36.198  10.787  13.888  1.00  1.39           O  
ATOM   4722  CB  LEU A 315     -34.524   9.897  11.183  1.00  1.39           C  
ATOM   4723  CG  LEU A 315     -34.641   8.936   9.980  1.00  1.39           C  
ATOM   4724  CD1 LEU A 315     -33.272   8.405   9.589  1.00  1.39           C  
ATOM   4725  CD2 LEU A 315     -35.561   7.802  10.367  1.00  1.39           C  
ATOM   4726  H   LEU A 315     -35.431  11.722   9.680  1.00  1.39           H  
ATOM   4727  HA  LEU A 315     -36.636   9.928  11.523  1.00  1.39           H  
ATOM   4728 1HB  LEU A 315     -33.747  10.624  10.956  1.00  1.39           H  
ATOM   4729 2HB  LEU A 315     -34.220   9.323  12.055  1.00  1.39           H  
ATOM   4730  HG  LEU A 315     -35.062   9.467   9.128  1.00  1.39           H  
ATOM   4731 1HD1 LEU A 315     -33.375   7.732   8.740  1.00  1.39           H  
ATOM   4732 2HD1 LEU A 315     -32.636   9.236   9.314  1.00  1.39           H  
ATOM   4733 3HD1 LEU A 315     -32.833   7.871  10.428  1.00  1.39           H  
ATOM   4734 1HD2 LEU A 315     -35.671   7.122   9.538  1.00  1.39           H  
ATOM   4735 2HD2 LEU A 315     -35.143   7.269  11.219  1.00  1.39           H  
ATOM   4736 3HD2 LEU A 315     -36.535   8.206  10.637  1.00  1.39           H  
ATOM   4737  N   LEU A 316     -35.281  12.586  12.903  1.00  1.38           N  
ATOM   4738  CA  LEU A 316     -35.224  13.340  14.147  1.00  1.38           C  
ATOM   4739  C   LEU A 316     -36.565  13.998  14.516  1.00  1.38           C  
ATOM   4740  O   LEU A 316     -36.919  14.095  15.704  1.00  1.38           O  
ATOM   4741  CB  LEU A 316     -34.182  14.441  14.019  1.00  1.38           C  
ATOM   4742  CG  LEU A 316     -32.780  13.966  13.822  1.00  1.38           C  
ATOM   4743  CD1 LEU A 316     -31.885  15.188  13.644  1.00  1.38           C  
ATOM   4744  CD2 LEU A 316     -32.392  13.095  14.996  1.00  1.38           C  
ATOM   4745  H   LEU A 316     -34.903  12.992  12.044  1.00  1.38           H  
ATOM   4746  HA  LEU A 316     -34.937  12.659  14.945  1.00  1.38           H  
ATOM   4747 1HB  LEU A 316     -34.443  15.067  13.164  1.00  1.38           H  
ATOM   4748 2HB  LEU A 316     -34.207  15.057  14.916  1.00  1.38           H  
ATOM   4749  HG  LEU A 316     -32.721  13.373  12.918  1.00  1.38           H  
ATOM   4750 1HD1 LEU A 316     -30.883  14.896  13.491  1.00  1.38           H  
ATOM   4751 2HD1 LEU A 316     -32.223  15.766  12.786  1.00  1.38           H  
ATOM   4752 3HD1 LEU A 316     -31.945  15.787  14.531  1.00  1.38           H  
ATOM   4753 1HD2 LEU A 316     -31.398  12.712  14.867  1.00  1.38           H  
ATOM   4754 2HD2 LEU A 316     -32.444  13.679  15.902  1.00  1.38           H  
ATOM   4755 3HD2 LEU A 316     -33.083  12.253  15.060  1.00  1.38           H  
ATOM   4756  N   GLN A 317     -37.310  14.467  13.517  1.00  1.36           N  
ATOM   4757  CA  GLN A 317     -38.559  15.159  13.797  1.00  1.36           C  
ATOM   4758  C   GLN A 317     -39.827  14.329  13.744  1.00  1.36           C  
ATOM   4759  O   GLN A 317     -40.877  14.810  14.149  1.00  1.36           O  
ATOM   4760  CB  GLN A 317     -38.733  16.377  12.889  1.00  1.36           C  
ATOM   4761  CG  GLN A 317     -37.740  17.476  13.165  1.00  1.36           C  
ATOM   4762  CD  GLN A 317     -37.940  18.716  12.309  1.00  1.36           C  
ATOM   4763  OE1 GLN A 317     -37.007  19.191  11.658  1.00  1.36           O  
ATOM   4764  NE2 GLN A 317     -39.163  19.242  12.309  1.00  1.36           N  
ATOM   4765  H   GLN A 317     -36.989  14.372  12.556  1.00  1.36           H  
ATOM   4766  HA  GLN A 317     -38.483  15.529  14.804  1.00  1.36           H  
ATOM   4767 1HB  GLN A 317     -38.611  16.064  11.848  1.00  1.36           H  
ATOM   4768 2HB  GLN A 317     -39.739  16.776  13.001  1.00  1.36           H  
ATOM   4769 1HG  GLN A 317     -37.858  17.757  14.198  1.00  1.36           H  
ATOM   4770 2HG  GLN A 317     -36.732  17.090  12.989  1.00  1.36           H  
ATOM   4771 1HE2 GLN A 317     -39.369  20.061  11.764  1.00  1.36           H  
ATOM   4772 2HE2 GLN A 317     -39.887  18.819  12.856  1.00  1.36           H  
ATOM   4773  N   ALA A 318     -39.772  13.105  13.258  1.00  1.31           N  
ATOM   4774  CA  ALA A 318     -40.992  12.326  13.151  1.00  1.31           C  
ATOM   4775  C   ALA A 318     -40.739  10.837  13.123  1.00  1.31           C  
ATOM   4776  O   ALA A 318     -39.690  10.366  12.696  1.00  1.31           O  
ATOM   4777  CB  ALA A 318     -41.723  12.699  11.871  1.00  1.31           C  
ATOM   4778  H   ALA A 318     -38.905  12.727  12.890  1.00  1.31           H  
ATOM   4779  HA  ALA A 318     -41.613  12.551  14.019  1.00  1.31           H  
ATOM   4780 1HB  ALA A 318     -42.652  12.134  11.791  1.00  1.31           H  
ATOM   4781 2HB  ALA A 318     -41.947  13.762  11.858  1.00  1.31           H  
ATOM   4782 3HB  ALA A 318     -41.087  12.460  11.024  1.00  1.31           H  
ATOM   4783  N   ARG A 319     -41.746  10.057  13.466  1.00  1.25           N  
ATOM   4784  CA  ARG A 319     -41.612   8.625  13.265  1.00  1.25           C  
ATOM   4785  C   ARG A 319     -41.880   8.315  11.803  1.00  1.25           C  
ATOM   4786  O   ARG A 319     -42.930   7.791  11.433  1.00  1.25           O  
ATOM   4787  CB  ARG A 319     -42.529   7.847  14.179  1.00  1.25           C  
ATOM   4788  CG  ARG A 319     -42.119   7.875  15.651  1.00  1.25           C  
ATOM   4789  CD  ARG A 319     -43.072   7.128  16.513  1.00  1.25           C  
ATOM   4790  NE  ARG A 319     -42.626   7.075  17.898  1.00  1.25           N  
ATOM   4791  CZ  ARG A 319     -41.874   6.092  18.424  1.00  1.25           C  
ATOM   4792  NH1 ARG A 319     -41.496   5.066  17.692  1.00  1.25           N  
ATOM   4793  NH2 ARG A 319     -41.528   6.173  19.690  1.00  1.25           N  
ATOM   4794  H   ARG A 319     -42.602  10.445  13.836  1.00  1.25           H  
ATOM   4795  HA  ARG A 319     -40.586   8.334  13.497  1.00  1.25           H  
ATOM   4796 1HB  ARG A 319     -43.541   8.246  14.104  1.00  1.25           H  
ATOM   4797 2HB  ARG A 319     -42.561   6.806  13.861  1.00  1.25           H  
ATOM   4798 1HG  ARG A 319     -41.133   7.424  15.763  1.00  1.25           H  
ATOM   4799 2HG  ARG A 319     -42.084   8.908  16.002  1.00  1.25           H  
ATOM   4800 1HD  ARG A 319     -44.043   7.625  16.492  1.00  1.25           H  
ATOM   4801 2HD  ARG A 319     -43.177   6.108  16.150  1.00  1.25           H  
ATOM   4802  HE  ARG A 319     -42.866   7.844  18.541  1.00  1.25           H  
ATOM   4803 1HH1 ARG A 319     -41.768   5.013  16.722  1.00  1.25           H  
ATOM   4804 2HH1 ARG A 319     -40.933   4.337  18.102  1.00  1.25           H  
ATOM   4805 1HH2 ARG A 319     -41.849   6.999  20.228  1.00  1.25           H  
ATOM   4806 2HH2 ARG A 319     -40.985   5.450  20.120  1.00  1.25           H  
ATOM   4807  N   GLY A 320     -40.899   8.662  10.979  1.00  1.16           N  
ATOM   4808  CA  GLY A 320     -41.017   8.585   9.540  1.00  1.16           C  
ATOM   4809  C   GLY A 320     -39.677   8.786   8.840  1.00  1.16           C  
ATOM   4810  O   GLY A 320     -38.626   8.825   9.479  1.00  1.16           O  
ATOM   4811  H   GLY A 320     -40.068   9.073  11.401  1.00  1.16           H  
ATOM   4812 1HA  GLY A 320     -41.451   7.628   9.251  1.00  1.16           H  
ATOM   4813 2HA  GLY A 320     -41.709   9.355   9.224  1.00  1.16           H  
ATOM   4814  N   ARG A 321     -39.720   8.819   7.511  1.00  1.07           N  
ATOM   4815  CA  ARG A 321     -38.510   8.867   6.674  1.00  1.07           C  
ATOM   4816  C   ARG A 321     -38.887   9.064   5.200  1.00  1.07           C  
ATOM   4817  O   ARG A 321     -39.943   8.593   4.781  1.00  1.07           O  
ATOM   4818  CB  ARG A 321     -37.721   7.553   6.845  1.00  1.07           C  
ATOM   4819  CG  ARG A 321     -36.429   7.430   6.084  1.00  1.07           C  
ATOM   4820  CD  ARG A 321     -35.668   6.178   6.401  1.00  1.07           C  
ATOM   4821  NE  ARG A 321     -36.465   4.954   6.169  1.00  1.07           N  
ATOM   4822  CZ  ARG A 321     -36.636   4.292   4.984  1.00  1.07           C  
ATOM   4823  NH1 ARG A 321     -36.094   4.718   3.855  1.00  1.07           N  
ATOM   4824  NH2 ARG A 321     -37.374   3.192   4.966  1.00  1.07           N  
ATOM   4825  H   ARG A 321     -40.645   8.862   7.082  1.00  1.07           H  
ATOM   4826  HA  ARG A 321     -37.889   9.702   6.995  1.00  1.07           H  
ATOM   4827 1HB  ARG A 321     -37.472   7.396   7.883  1.00  1.07           H  
ATOM   4828 2HB  ARG A 321     -38.351   6.720   6.534  1.00  1.07           H  
ATOM   4829 1HG  ARG A 321     -36.616   7.422   5.058  1.00  1.07           H  
ATOM   4830 2HG  ARG A 321     -35.806   8.278   6.337  1.00  1.07           H  
ATOM   4831 1HD  ARG A 321     -34.787   6.134   5.762  1.00  1.07           H  
ATOM   4832 2HD  ARG A 321     -35.357   6.191   7.437  1.00  1.07           H  
ATOM   4833  HE  ARG A 321     -36.920   4.556   6.979  1.00  1.07           H  
ATOM   4834 1HH1 ARG A 321     -35.525   5.556   3.849  1.00  1.07           H  
ATOM   4835 2HH1 ARG A 321     -36.282   4.200   2.972  1.00  1.07           H  
ATOM   4836 1HH2 ARG A 321     -37.803   2.847   5.811  1.00  1.07           H  
ATOM   4837 2HH2 ARG A 321     -37.501   2.674   4.084  1.00  1.07           H  
ATOM   4838  N   GLU A 322     -38.048   9.731   4.402  1.00  0.98           N  
ATOM   4839  CA  GLU A 322     -38.331   9.770   2.960  1.00  0.98           C  
ATOM   4840  C   GLU A 322     -38.053   8.378   2.424  1.00  0.98           C  
ATOM   4841  O   GLU A 322     -37.087   7.765   2.857  1.00  0.98           O  
ATOM   4842  CB  GLU A 322     -37.448  10.774   2.219  1.00  0.98           C  
ATOM   4843  CG  GLU A 322     -37.638  12.224   2.622  1.00  0.98           C  
ATOM   4844  CD  GLU A 322     -36.920  13.158   1.711  1.00  0.98           C  
ATOM   4845  OE1 GLU A 322     -36.269  12.690   0.822  1.00  0.98           O  
ATOM   4846  OE2 GLU A 322     -37.058  14.342   1.865  1.00  0.98           O  
ATOM   4847  H   GLU A 322     -37.210  10.151   4.775  1.00  0.98           H  
ATOM   4848  HA  GLU A 322     -39.376  10.001   2.797  1.00  0.98           H  
ATOM   4849 1HB  GLU A 322     -36.403  10.524   2.386  1.00  0.98           H  
ATOM   4850 2HB  GLU A 322     -37.637  10.696   1.144  1.00  0.98           H  
ATOM   4851 1HG  GLU A 322     -38.674  12.467   2.645  1.00  0.98           H  
ATOM   4852 2HG  GLU A 322     -37.249  12.355   3.633  1.00  0.98           H  
ATOM   4853  N   ARG A 323     -38.858   7.861   1.505  1.00  0.92           N  
ATOM   4854  CA  ARG A 323     -38.590   6.502   1.022  1.00  0.92           C  
ATOM   4855  C   ARG A 323     -37.994   6.476  -0.375  1.00  0.92           C  
ATOM   4856  O   ARG A 323     -37.897   7.516  -1.023  1.00  0.92           O  
ATOM   4857  CB  ARG A 323     -39.853   5.672   1.074  1.00  0.92           C  
ATOM   4858  CG  ARG A 323     -40.405   5.428   2.454  1.00  0.92           C  
ATOM   4859  CD  ARG A 323     -41.708   4.712   2.397  1.00  0.92           C  
ATOM   4860  NE  ARG A 323     -42.177   4.349   3.719  1.00  0.92           N  
ATOM   4861  CZ  ARG A 323     -42.856   5.157   4.541  1.00  0.92           C  
ATOM   4862  NH1 ARG A 323     -43.165   6.376   4.199  1.00  0.92           N  
ATOM   4863  NH2 ARG A 323     -43.193   4.696   5.710  1.00  0.92           N  
ATOM   4864  H   ARG A 323     -39.672   8.375   1.147  1.00  0.92           H  
ATOM   4865  HA  ARG A 323     -37.871   6.030   1.692  1.00  0.92           H  
ATOM   4866 1HB  ARG A 323     -40.615   6.090   0.506  1.00  0.92           H  
ATOM   4867 2HB  ARG A 323     -39.645   4.715   0.655  1.00  0.92           H  
ATOM   4868 1HG  ARG A 323     -39.699   4.813   3.019  1.00  0.92           H  
ATOM   4869 2HG  ARG A 323     -40.552   6.382   2.968  1.00  0.92           H  
ATOM   4870 1HD  ARG A 323     -42.452   5.364   1.937  1.00  0.92           H  
ATOM   4871 2HD  ARG A 323     -41.609   3.807   1.807  1.00  0.92           H  
ATOM   4872  HE  ARG A 323     -41.985   3.399   4.088  1.00  0.92           H  
ATOM   4873 1HH1 ARG A 323     -42.903   6.733   3.300  1.00  0.92           H  
ATOM   4874 2HH1 ARG A 323     -43.693   6.964   4.863  1.00  0.92           H  
ATOM   4875 1HH2 ARG A 323     -42.947   3.725   5.927  1.00  0.92           H  
ATOM   4876 2HH2 ARG A 323     -43.674   5.296   6.396  1.00  0.92           H  
ATOM   4877  N   THR A 324     -37.536   5.297  -0.802  1.00  0.89           N  
ATOM   4878  CA  THR A 324     -37.027   5.073  -2.155  1.00  0.89           C  
ATOM   4879  C   THR A 324     -38.156   4.781  -3.129  1.00  0.89           C  
ATOM   4880  O   THR A 324     -39.268   4.460  -2.706  1.00  0.89           O  
ATOM   4881  CB  THR A 324     -36.061   3.888  -2.164  1.00  0.89           C  
ATOM   4882  OG1 THR A 324     -36.781   2.707  -1.729  1.00  0.89           O  
ATOM   4883  CG2 THR A 324     -34.901   4.157  -1.230  1.00  0.89           C  
ATOM   4884  H   THR A 324     -37.580   4.489  -0.171  1.00  0.89           H  
ATOM   4885  HA  THR A 324     -36.510   5.967  -2.485  1.00  0.89           H  
ATOM   4886  HB  THR A 324     -35.684   3.730  -3.174  1.00  0.89           H  
ATOM   4887  HG1 THR A 324     -36.972   2.809  -0.751  1.00  0.89           H  
ATOM   4888 1HG2 THR A 324     -34.219   3.311  -1.231  1.00  0.89           H  
ATOM   4889 2HG2 THR A 324     -34.372   5.039  -1.562  1.00  0.89           H  
ATOM   4890 3HG2 THR A 324     -35.277   4.317  -0.220  1.00  0.89           H  
ATOM   4891  N   GLU A 325     -37.872   4.812  -4.436  1.00  0.87           N  
ATOM   4892  CA  GLU A 325     -38.930   4.512  -5.398  1.00  0.87           C  
ATOM   4893  C   GLU A 325     -39.445   3.095  -5.200  1.00  0.87           C  
ATOM   4894  O   GLU A 325     -40.649   2.846  -5.254  1.00  0.87           O  
ATOM   4895  CB  GLU A 325     -38.426   4.632  -6.847  1.00  0.87           C  
ATOM   4896  CG  GLU A 325     -38.097   6.041  -7.331  1.00  0.87           C  
ATOM   4897  CD  GLU A 325     -37.613   6.090  -8.757  1.00  0.87           C  
ATOM   4898  OE1 GLU A 325     -37.440   5.049  -9.340  1.00  0.87           O  
ATOM   4899  OE2 GLU A 325     -37.389   7.175  -9.260  1.00  0.87           O  
ATOM   4900  H   GLU A 325     -36.948   5.073  -4.749  1.00  0.87           H  
ATOM   4901  HA  GLU A 325     -39.755   5.208  -5.243  1.00  0.87           H  
ATOM   4902 1HB  GLU A 325     -37.523   4.030  -6.960  1.00  0.87           H  
ATOM   4903 2HB  GLU A 325     -39.174   4.215  -7.524  1.00  0.87           H  
ATOM   4904 1HG  GLU A 325     -38.967   6.688  -7.214  1.00  0.87           H  
ATOM   4905 2HG  GLU A 325     -37.295   6.416  -6.711  1.00  0.87           H  
ATOM   4906  N   ALA A 326     -38.530   2.161  -4.929  1.00  0.87           N  
ATOM   4907  CA  ALA A 326     -38.924   0.773  -4.754  1.00  0.87           C  
ATOM   4908  C   ALA A 326     -39.875   0.626  -3.580  1.00  0.87           C  
ATOM   4909  O   ALA A 326     -40.886  -0.080  -3.676  1.00  0.87           O  
ATOM   4910  CB  ALA A 326     -37.696  -0.089  -4.538  1.00  0.87           C  
ATOM   4911  H   ALA A 326     -37.558   2.423  -4.869  1.00  0.87           H  
ATOM   4912  HA  ALA A 326     -39.443   0.448  -5.653  1.00  0.87           H  
ATOM   4913 1HB  ALA A 326     -37.996  -1.129  -4.424  1.00  0.87           H  
ATOM   4914 2HB  ALA A 326     -37.029   0.007  -5.394  1.00  0.87           H  
ATOM   4915 3HB  ALA A 326     -37.181   0.242  -3.635  1.00  0.87           H  
ATOM   4916  N   GLU A 327     -39.584   1.330  -2.484  1.00  0.86           N  
ATOM   4917  CA  GLU A 327     -40.457   1.261  -1.323  1.00  0.86           C  
ATOM   4918  C   GLU A 327     -41.832   1.866  -1.597  1.00  0.86           C  
ATOM   4919  O   GLU A 327     -42.847   1.315  -1.164  1.00  0.86           O  
ATOM   4920  CB  GLU A 327     -39.783   1.940  -0.149  1.00  0.86           C  
ATOM   4921  CG  GLU A 327     -38.609   1.173   0.444  1.00  0.86           C  
ATOM   4922  CD  GLU A 327     -37.818   1.981   1.446  1.00  0.86           C  
ATOM   4923  OE1 GLU A 327     -37.413   3.092   1.121  1.00  0.86           O  
ATOM   4924  OE2 GLU A 327     -37.646   1.517   2.549  1.00  0.86           O  
ATOM   4925  H   GLU A 327     -38.734   1.901  -2.437  1.00  0.86           H  
ATOM   4926  HA  GLU A 327     -40.596   0.212  -1.070  1.00  0.86           H  
ATOM   4927 1HB  GLU A 327     -39.397   2.887  -0.496  1.00  0.86           H  
ATOM   4928 2HB  GLU A 327     -40.508   2.133   0.633  1.00  0.86           H  
ATOM   4929 1HG  GLU A 327     -38.996   0.285   0.942  1.00  0.86           H  
ATOM   4930 2HG  GLU A 327     -37.957   0.841  -0.361  1.00  0.86           H  
ATOM   4931  N   TYR A 328     -41.890   2.965  -2.352  1.00  0.85           N  
ATOM   4932  CA  TYR A 328     -43.190   3.559  -2.638  1.00  0.85           C  
ATOM   4933  C   TYR A 328     -44.011   2.635  -3.508  1.00  0.85           C  
ATOM   4934  O   TYR A 328     -45.228   2.489  -3.315  1.00  0.85           O  
ATOM   4935  CB  TYR A 328     -43.051   4.917  -3.322  1.00  0.85           C  
ATOM   4936  CG  TYR A 328     -42.650   6.022  -2.388  1.00  0.85           C  
ATOM   4937  CD1 TYR A 328     -41.427   6.651  -2.532  1.00  0.85           C  
ATOM   4938  CD2 TYR A 328     -43.516   6.404  -1.372  1.00  0.85           C  
ATOM   4939  CE1 TYR A 328     -41.067   7.647  -1.667  1.00  0.85           C  
ATOM   4940  CE2 TYR A 328     -43.148   7.405  -0.511  1.00  0.85           C  
ATOM   4941  CZ  TYR A 328     -41.911   8.027  -0.662  1.00  0.85           C  
ATOM   4942  OH  TYR A 328     -41.512   9.014   0.202  1.00  0.85           O  
ATOM   4943  H   TYR A 328     -41.027   3.398  -2.692  1.00  0.85           H  
ATOM   4944  HA  TYR A 328     -43.723   3.695  -1.699  1.00  0.85           H  
ATOM   4945 1HB  TYR A 328     -42.295   4.844  -4.111  1.00  0.85           H  
ATOM   4946 2HB  TYR A 328     -43.993   5.188  -3.793  1.00  0.85           H  
ATOM   4947  HD1 TYR A 328     -40.749   6.350  -3.328  1.00  0.85           H  
ATOM   4948  HD2 TYR A 328     -44.482   5.908  -1.258  1.00  0.85           H  
ATOM   4949  HE1 TYR A 328     -40.110   8.132  -1.765  1.00  0.85           H  
ATOM   4950  HE2 TYR A 328     -43.818   7.706   0.294  1.00  0.85           H  
ATOM   4951  HH  TYR A 328     -42.326   9.475   0.522  1.00  0.85           H  
ATOM   4952  N   ARG A 329     -43.348   1.971  -4.455  1.00  0.84           N  
ATOM   4953  CA  ARG A 329     -44.059   1.069  -5.334  1.00  0.84           C  
ATOM   4954  C   ARG A 329     -44.612  -0.091  -4.513  1.00  0.84           C  
ATOM   4955  O   ARG A 329     -45.760  -0.502  -4.704  1.00  0.84           O  
ATOM   4956  CB  ARG A 329     -43.128   0.541  -6.417  1.00  0.84           C  
ATOM   4957  CG  ARG A 329     -42.660   1.571  -7.467  1.00  0.84           C  
ATOM   4958  CD  ARG A 329     -41.653   0.959  -8.367  1.00  0.84           C  
ATOM   4959  NE  ARG A 329     -41.001   1.917  -9.247  1.00  0.84           N  
ATOM   4960  CZ  ARG A 329     -40.065   1.578 -10.159  1.00  0.84           C  
ATOM   4961  NH1 ARG A 329     -39.740   0.312 -10.313  1.00  0.84           N  
ATOM   4962  NH2 ARG A 329     -39.462   2.496 -10.899  1.00  0.84           N  
ATOM   4963  H   ARG A 329     -42.346   2.126  -4.586  1.00  0.84           H  
ATOM   4964  HA  ARG A 329     -44.882   1.603  -5.793  1.00  0.84           H  
ATOM   4965 1HB  ARG A 329     -42.234   0.134  -5.947  1.00  0.84           H  
ATOM   4966 2HB  ARG A 329     -43.617  -0.273  -6.947  1.00  0.84           H  
ATOM   4967 1HG  ARG A 329     -43.503   1.872  -8.076  1.00  0.84           H  
ATOM   4968 2HG  ARG A 329     -42.244   2.445  -6.992  1.00  0.84           H  
ATOM   4969 1HD  ARG A 329     -40.885   0.481  -7.761  1.00  0.84           H  
ATOM   4970 2HD  ARG A 329     -42.141   0.210  -8.987  1.00  0.84           H  
ATOM   4971  HE  ARG A 329     -41.229   2.897  -9.140  1.00  0.84           H  
ATOM   4972 1HH1 ARG A 329     -40.191  -0.398  -9.754  1.00  0.84           H  
ATOM   4973 2HH1 ARG A 329     -39.039   0.049 -10.991  1.00  0.84           H  
ATOM   4974 1HH2 ARG A 329     -39.672   3.481 -10.782  1.00  0.84           H  
ATOM   4975 2HH2 ARG A 329     -38.762   2.219 -11.569  1.00  0.84           H  
ATOM   4976  N   ALA A 330     -43.807  -0.595  -3.562  1.00  0.82           N  
ATOM   4977  CA  ALA A 330     -44.236  -1.689  -2.699  1.00  0.82           C  
ATOM   4978  C   ALA A 330     -45.411  -1.286  -1.812  1.00  0.82           C  
ATOM   4979  O   ALA A 330     -46.386  -2.028  -1.699  1.00  0.82           O  
ATOM   4980  CB  ALA A 330     -43.079  -2.158  -1.833  1.00  0.82           C  
ATOM   4981  H   ALA A 330     -42.859  -0.230  -3.457  1.00  0.82           H  
ATOM   4982  HA  ALA A 330     -44.559  -2.511  -3.336  1.00  0.82           H  
ATOM   4983 1HB  ALA A 330     -43.401  -2.994  -1.217  1.00  0.82           H  
ATOM   4984 2HB  ALA A 330     -42.252  -2.469  -2.472  1.00  0.82           H  
ATOM   4985 3HB  ALA A 330     -42.753  -1.339  -1.195  1.00  0.82           H  
ATOM   4986  N   LEU A 331     -45.380  -0.078  -1.236  1.00  0.81           N  
ATOM   4987  CA  LEU A 331     -46.495   0.329  -0.382  1.00  0.81           C  
ATOM   4988  C   LEU A 331     -47.776   0.398  -1.182  1.00  0.81           C  
ATOM   4989  O   LEU A 331     -48.838  -0.072  -0.756  1.00  0.81           O  
ATOM   4990  CB  LEU A 331     -46.279   1.740   0.177  1.00  0.81           C  
ATOM   4991  CG  LEU A 331     -45.220   1.985   1.233  1.00  0.81           C  
ATOM   4992  CD1 LEU A 331     -45.108   3.502   1.441  1.00  0.81           C  
ATOM   4993  CD2 LEU A 331     -45.622   1.301   2.526  1.00  0.81           C  
ATOM   4994  H   LEU A 331     -44.565   0.527  -1.350  1.00  0.81           H  
ATOM   4995  HA  LEU A 331     -46.608  -0.391   0.425  1.00  0.81           H  
ATOM   4996 1HB  LEU A 331     -46.032   2.391  -0.663  1.00  0.81           H  
ATOM   4997 2HB  LEU A 331     -47.224   2.081   0.592  1.00  0.81           H  
ATOM   4998  HG  LEU A 331     -44.255   1.604   0.902  1.00  0.81           H  
ATOM   4999 1HD1 LEU A 331     -44.372   3.702   2.194  1.00  0.81           H  
ATOM   5000 2HD1 LEU A 331     -44.817   3.978   0.508  1.00  0.81           H  
ATOM   5001 3HD1 LEU A 331     -46.061   3.894   1.759  1.00  0.81           H  
ATOM   5002 1HD2 LEU A 331     -44.868   1.495   3.293  1.00  0.81           H  
ATOM   5003 2HD2 LEU A 331     -46.582   1.685   2.855  1.00  0.81           H  
ATOM   5004 3HD2 LEU A 331     -45.702   0.228   2.359  1.00  0.81           H  
ATOM   5005  N   THR A 332     -47.645   0.950  -2.370  1.00  0.81           N  
ATOM   5006  CA  THR A 332     -48.746   1.157  -3.263  1.00  0.81           C  
ATOM   5007  C   THR A 332     -49.356  -0.165  -3.724  1.00  0.81           C  
ATOM   5008  O   THR A 332     -50.583  -0.336  -3.685  1.00  0.81           O  
ATOM   5009  CB  THR A 332     -48.234   2.003  -4.415  1.00  0.81           C  
ATOM   5010  OG1 THR A 332     -47.768   3.254  -3.911  1.00  0.81           O  
ATOM   5011  CG2 THR A 332     -49.250   2.237  -5.363  1.00  0.81           C  
ATOM   5012  H   THR A 332     -46.728   1.294  -2.663  1.00  0.81           H  
ATOM   5013  HA  THR A 332     -49.516   1.715  -2.740  1.00  0.81           H  
ATOM   5014  HB  THR A 332     -47.408   1.498  -4.884  1.00  0.81           H  
ATOM   5015  HG1 THR A 332     -46.886   3.108  -3.494  1.00  0.81           H  
ATOM   5016 1HG2 THR A 332     -48.835   2.827  -6.146  1.00  0.81           H  
ATOM   5017 2HG2 THR A 332     -49.554   1.285  -5.736  1.00  0.81           H  
ATOM   5018 3HG2 THR A 332     -50.088   2.757  -4.904  1.00  0.81           H  
ATOM   5019  N   ALA A 333     -48.504  -1.117  -4.114  1.00  0.82           N  
ATOM   5020  CA  ALA A 333     -48.972  -2.433  -4.522  1.00  0.82           C  
ATOM   5021  C   ALA A 333     -49.674  -3.157  -3.363  1.00  0.82           C  
ATOM   5022  O   ALA A 333     -50.730  -3.766  -3.544  1.00  0.82           O  
ATOM   5023  CB  ALA A 333     -47.800  -3.253  -5.026  1.00  0.82           C  
ATOM   5024  H   ALA A 333     -47.505  -0.917  -4.144  1.00  0.82           H  
ATOM   5025  HA  ALA A 333     -49.693  -2.302  -5.329  1.00  0.82           H  
ATOM   5026 1HB  ALA A 333     -48.149  -4.228  -5.355  1.00  0.82           H  
ATOM   5027 2HB  ALA A 333     -47.328  -2.730  -5.858  1.00  0.82           H  
ATOM   5028 3HB  ALA A 333     -47.076  -3.374  -4.217  1.00  0.82           H  
ATOM   5029  N   ARG A 334     -49.123  -3.039  -2.146  1.00  0.85           N  
ATOM   5030  CA  ARG A 334     -49.678  -3.674  -0.942  1.00  0.85           C  
ATOM   5031  C   ARG A 334     -51.037  -3.086  -0.592  1.00  0.85           C  
ATOM   5032  O   ARG A 334     -51.897  -3.732   0.028  1.00  0.85           O  
ATOM   5033  CB  ARG A 334     -48.720  -3.509   0.219  1.00  0.85           C  
ATOM   5034  CG  ARG A 334     -47.446  -4.331   0.115  1.00  0.85           C  
ATOM   5035  CD  ARG A 334     -46.468  -3.959   1.167  1.00  0.85           C  
ATOM   5036  NE  ARG A 334     -45.220  -4.698   1.027  1.00  0.85           N  
ATOM   5037  CZ  ARG A 334     -44.082  -4.416   1.689  1.00  0.85           C  
ATOM   5038  NH1 ARG A 334     -44.045  -3.416   2.540  1.00  0.85           N  
ATOM   5039  NH2 ARG A 334     -42.999  -5.144   1.482  1.00  0.85           N  
ATOM   5040  H   ARG A 334     -48.249  -2.519  -2.044  1.00  0.85           H  
ATOM   5041  HA  ARG A 334     -49.798  -4.737  -1.140  1.00  0.85           H  
ATOM   5042 1HB  ARG A 334     -48.425  -2.464   0.289  1.00  0.85           H  
ATOM   5043 2HB  ARG A 334     -49.220  -3.770   1.150  1.00  0.85           H  
ATOM   5044 1HG  ARG A 334     -47.694  -5.382   0.252  1.00  0.85           H  
ATOM   5045 2HG  ARG A 334     -46.992  -4.202  -0.860  1.00  0.85           H  
ATOM   5046 1HD  ARG A 334     -46.245  -2.893   1.085  1.00  0.85           H  
ATOM   5047 2HD  ARG A 334     -46.886  -4.170   2.149  1.00  0.85           H  
ATOM   5048  HE  ARG A 334     -45.208  -5.476   0.380  1.00  0.85           H  
ATOM   5049 1HH1 ARG A 334     -44.874  -2.863   2.701  1.00  0.85           H  
ATOM   5050 2HH1 ARG A 334     -43.190  -3.204   3.037  1.00  0.85           H  
ATOM   5051 1HH2 ARG A 334     -43.025  -5.913   0.827  1.00  0.85           H  
ATOM   5052 2HH2 ARG A 334     -42.146  -4.931   1.977  1.00  0.85           H  
ATOM   5053  N   ALA A 335     -51.239  -1.843  -1.004  1.00  0.91           N  
ATOM   5054  CA  ALA A 335     -52.486  -1.156  -0.781  1.00  0.91           C  
ATOM   5055  C   ALA A 335     -53.560  -1.526  -1.803  1.00  0.91           C  
ATOM   5056  O   ALA A 335     -54.699  -1.068  -1.686  1.00  0.91           O  
ATOM   5057  CB  ALA A 335     -52.266   0.318  -0.813  1.00  0.91           C  
ATOM   5058  H   ALA A 335     -50.475  -1.339  -1.455  1.00  0.91           H  
ATOM   5059  HA  ALA A 335     -52.838  -1.444   0.196  1.00  0.91           H  
ATOM   5060 1HB  ALA A 335     -53.202   0.812  -0.606  1.00  0.91           H  
ATOM   5061 2HB  ALA A 335     -51.525   0.570  -0.057  1.00  0.91           H  
ATOM   5062 3HB  ALA A 335     -51.903   0.611  -1.779  1.00  0.91           H  
ATOM   5063  N   GLY A 336     -53.212  -2.350  -2.800  1.00  1.00           N  
ATOM   5064  CA  GLY A 336     -54.161  -2.759  -3.824  1.00  1.00           C  
ATOM   5065  C   GLY A 336     -54.153  -1.917  -5.110  1.00  1.00           C  
ATOM   5066  O   GLY A 336     -55.095  -2.003  -5.910  1.00  1.00           O  
ATOM   5067  H   GLY A 336     -52.266  -2.723  -2.865  1.00  1.00           H  
ATOM   5068 1HA  GLY A 336     -53.938  -3.793  -4.089  1.00  1.00           H  
ATOM   5069 2HA  GLY A 336     -55.157  -2.771  -3.395  1.00  1.00           H  
ATOM   5070  N   PHE A 337     -53.151  -1.066  -5.304  1.00  1.10           N  
ATOM   5071  CA  PHE A 337     -53.094  -0.278  -6.533  1.00  1.10           C  
ATOM   5072  C   PHE A 337     -52.254  -1.030  -7.553  1.00  1.10           C  
ATOM   5073  O   PHE A 337     -51.341  -1.762  -7.177  1.00  1.10           O  
ATOM   5074  CB  PHE A 337     -52.526   1.085  -6.287  1.00  1.10           C  
ATOM   5075  CG  PHE A 337     -53.385   1.996  -5.539  1.00  1.10           C  
ATOM   5076  CD1 PHE A 337     -53.216   2.191  -4.176  1.00  1.10           C  
ATOM   5077  CD2 PHE A 337     -54.366   2.680  -6.196  1.00  1.10           C  
ATOM   5078  CE1 PHE A 337     -54.034   3.066  -3.495  1.00  1.10           C  
ATOM   5079  CE2 PHE A 337     -55.172   3.541  -5.538  1.00  1.10           C  
ATOM   5080  CZ  PHE A 337     -55.015   3.743  -4.177  1.00  1.10           C  
ATOM   5081  H   PHE A 337     -52.390  -0.981  -4.626  1.00  1.10           H  
ATOM   5082  HA  PHE A 337     -54.102  -0.159  -6.934  1.00  1.10           H  
ATOM   5083 1HB  PHE A 337     -51.640   0.968  -5.745  1.00  1.10           H  
ATOM   5084 2HB  PHE A 337     -52.305   1.531  -7.236  1.00  1.10           H  
ATOM   5085  HD1 PHE A 337     -52.427   1.647  -3.659  1.00  1.10           H  
ATOM   5086  HD2 PHE A 337     -54.488   2.530  -7.268  1.00  1.10           H  
ATOM   5087  HE1 PHE A 337     -53.908   3.224  -2.430  1.00  1.10           H  
ATOM   5088  HE2 PHE A 337     -55.921   4.063  -6.093  1.00  1.10           H  
ATOM   5089  HZ  PHE A 337     -55.658   4.433  -3.652  1.00  1.10           H  
ATOM   5090  N   SER A 338     -52.576  -0.890  -8.838  1.00  1.21           N  
ATOM   5091  CA  SER A 338     -51.848  -1.658  -9.845  1.00  1.21           C  
ATOM   5092  C   SER A 338     -51.082  -0.850 -10.886  1.00  1.21           C  
ATOM   5093  O   SER A 338     -49.926  -1.148 -11.199  1.00  1.21           O  
ATOM   5094  CB  SER A 338     -52.816  -2.583 -10.551  1.00  1.21           C  
ATOM   5095  OG  SER A 338     -52.171  -3.338 -11.543  1.00  1.21           O  
ATOM   5096  H   SER A 338     -53.318  -0.249  -9.126  1.00  1.21           H  
ATOM   5097  HA  SER A 338     -51.119  -2.279  -9.326  1.00  1.21           H  
ATOM   5098 1HB  SER A 338     -53.277  -3.249  -9.823  1.00  1.21           H  
ATOM   5099 2HB  SER A 338     -53.612  -1.991 -11.002  1.00  1.21           H  
ATOM   5100  HG  SER A 338     -51.523  -3.880 -11.083  1.00  1.21           H  
ATOM   5101  N   ARG A 339     -51.719   0.136 -11.492  1.00  1.31           N  
ATOM   5102  CA  ARG A 339     -51.060   0.749 -12.639  1.00  1.31           C  
ATOM   5103  C   ARG A 339     -50.174   1.918 -12.249  1.00  1.31           C  
ATOM   5104  O   ARG A 339     -50.577   3.078 -12.344  1.00  1.31           O  
ATOM   5105  CB  ARG A 339     -52.077   1.136 -13.671  1.00  1.31           C  
ATOM   5106  CG  ARG A 339     -52.838  -0.066 -14.208  1.00  1.31           C  
ATOM   5107  CD  ARG A 339     -53.834   0.268 -15.247  1.00  1.31           C  
ATOM   5108  NE  ARG A 339     -54.565  -0.927 -15.650  1.00  1.31           N  
ATOM   5109  CZ  ARG A 339     -55.351  -1.036 -16.739  1.00  1.31           C  
ATOM   5110  NH1 ARG A 339     -55.502  -0.019 -17.555  1.00  1.31           N  
ATOM   5111  NH2 ARG A 339     -55.961  -2.182 -16.986  1.00  1.31           N  
ATOM   5112  H   ARG A 339     -52.641   0.443 -11.180  1.00  1.31           H  
ATOM   5113  HA  ARG A 339     -50.423  -0.004 -13.102  1.00  1.31           H  
ATOM   5114 1HB  ARG A 339     -52.753   1.796 -13.242  1.00  1.31           H  
ATOM   5115 2HB  ARG A 339     -51.591   1.641 -14.505  1.00  1.31           H  
ATOM   5116 1HG  ARG A 339     -52.128  -0.775 -14.633  1.00  1.31           H  
ATOM   5117 2HG  ARG A 339     -53.368  -0.545 -13.380  1.00  1.31           H  
ATOM   5118 1HD  ARG A 339     -54.548   0.993 -14.854  1.00  1.31           H  
ATOM   5119 2HD  ARG A 339     -53.335   0.679 -16.125  1.00  1.31           H  
ATOM   5120  HE  ARG A 339     -54.476  -1.744 -15.059  1.00  1.31           H  
ATOM   5121 1HH1 ARG A 339     -55.034   0.850 -17.372  1.00  1.31           H  
ATOM   5122 2HH1 ARG A 339     -56.071  -0.124 -18.408  1.00  1.31           H  
ATOM   5123 1HH2 ARG A 339     -55.839  -2.962 -16.358  1.00  1.31           H  
ATOM   5124 2HH2 ARG A 339     -56.555  -2.286 -17.798  1.00  1.31           H  
ATOM   5125  N   LEU A 340     -48.986   1.570 -11.752  1.00  1.38           N  
ATOM   5126  CA  LEU A 340     -48.005   2.516 -11.202  1.00  1.38           C  
ATOM   5127  C   LEU A 340     -47.086   3.134 -12.257  1.00  1.38           C  
ATOM   5128  O   LEU A 340     -46.321   2.432 -12.921  1.00  1.38           O  
ATOM   5129  CB  LEU A 340     -47.121   1.789 -10.175  1.00  1.38           C  
ATOM   5130  CG  LEU A 340     -47.699   1.591  -8.766  1.00  1.38           C  
ATOM   5131  CD1 LEU A 340     -48.972   0.786  -8.830  1.00  1.38           C  
ATOM   5132  CD2 LEU A 340     -46.691   0.859  -7.940  1.00  1.38           C  
ATOM   5133  H   LEU A 340     -48.804   0.567 -11.717  1.00  1.38           H  
ATOM   5134  HA  LEU A 340     -48.535   3.317 -10.705  1.00  1.38           H  
ATOM   5135 1HB  LEU A 340     -46.882   0.802 -10.568  1.00  1.38           H  
ATOM   5136 2HB  LEU A 340     -46.191   2.352 -10.073  1.00  1.38           H  
ATOM   5137  HG  LEU A 340     -47.910   2.552  -8.322  1.00  1.38           H  
ATOM   5138 1HD1 LEU A 340     -49.373   0.628  -7.842  1.00  1.38           H  
ATOM   5139 2HD1 LEU A 340     -49.704   1.308  -9.433  1.00  1.38           H  
ATOM   5140 3HD1 LEU A 340     -48.746  -0.176  -9.271  1.00  1.38           H  
ATOM   5141 1HD2 LEU A 340     -47.074   0.703  -6.944  1.00  1.38           H  
ATOM   5142 2HD2 LEU A 340     -46.480  -0.108  -8.395  1.00  1.38           H  
ATOM   5143 3HD2 LEU A 340     -45.791   1.442  -7.900  1.00  1.38           H  
ATOM   5144  N   ARG A 341     -47.143   4.461 -12.375  1.00  1.41           N  
ATOM   5145  CA  ARG A 341     -46.321   5.203 -13.331  1.00  1.41           C  
ATOM   5146  C   ARG A 341     -45.542   6.280 -12.587  1.00  1.41           C  
ATOM   5147  O   ARG A 341     -46.108   7.020 -11.784  1.00  1.41           O  
ATOM   5148  CB  ARG A 341     -47.185   5.846 -14.397  1.00  1.41           C  
ATOM   5149  CG  ARG A 341     -47.967   4.852 -15.257  1.00  1.41           C  
ATOM   5150  CD  ARG A 341     -48.703   5.525 -16.349  1.00  1.41           C  
ATOM   5151  NE  ARG A 341     -49.440   4.582 -17.167  1.00  1.41           N  
ATOM   5152  CZ  ARG A 341     -50.738   4.258 -16.976  1.00  1.41           C  
ATOM   5153  NH1 ARG A 341     -51.437   4.834 -16.007  1.00  1.41           N  
ATOM   5154  NH2 ARG A 341     -51.307   3.370 -17.767  1.00  1.41           N  
ATOM   5155  H   ARG A 341     -47.828   4.961 -11.811  1.00  1.41           H  
ATOM   5156  HA  ARG A 341     -45.616   4.520 -13.803  1.00  1.41           H  
ATOM   5157 1HB  ARG A 341     -47.912   6.502 -13.918  1.00  1.41           H  
ATOM   5158 2HB  ARG A 341     -46.568   6.458 -15.054  1.00  1.41           H  
ATOM   5159 1HG  ARG A 341     -47.280   4.127 -15.699  1.00  1.41           H  
ATOM   5160 2HG  ARG A 341     -48.694   4.326 -14.633  1.00  1.41           H  
ATOM   5161 1HD  ARG A 341     -49.411   6.235 -15.924  1.00  1.41           H  
ATOM   5162 2HD  ARG A 341     -48.000   6.052 -16.992  1.00  1.41           H  
ATOM   5163  HE  ARG A 341     -48.927   4.089 -17.930  1.00  1.41           H  
ATOM   5164 1HH1 ARG A 341     -50.996   5.514 -15.401  1.00  1.41           H  
ATOM   5165 2HH1 ARG A 341     -52.405   4.594 -15.873  1.00  1.41           H  
ATOM   5166 1HH2 ARG A 341     -50.741   2.916 -18.514  1.00  1.41           H  
ATOM   5167 2HH2 ARG A 341     -52.269   3.128 -17.652  1.00  1.41           H  
ATOM   5168  N   LEU A 342     -44.248   6.400 -12.869  1.00  1.43           N  
ATOM   5169  CA  LEU A 342     -43.431   7.354 -12.116  1.00  1.43           C  
ATOM   5170  C   LEU A 342     -42.866   8.488 -12.974  1.00  1.43           C  
ATOM   5171  O   LEU A 342     -42.568   8.307 -14.163  1.00  1.43           O  
ATOM   5172  CB  LEU A 342     -42.281   6.600 -11.411  1.00  1.43           C  
ATOM   5173  CG  LEU A 342     -42.708   5.672 -10.217  1.00  1.43           C  
ATOM   5174  CD1 LEU A 342     -43.188   4.286 -10.744  1.00  1.43           C  
ATOM   5175  CD2 LEU A 342     -41.543   5.511  -9.246  1.00  1.43           C  
ATOM   5176  H   LEU A 342     -43.819   5.797 -13.558  1.00  1.43           H  
ATOM   5177  HA  LEU A 342     -44.050   7.808 -11.345  1.00  1.43           H  
ATOM   5178 1HB  LEU A 342     -41.764   5.985 -12.145  1.00  1.43           H  
ATOM   5179 2HB  LEU A 342     -41.574   7.336 -11.022  1.00  1.43           H  
ATOM   5180  HG  LEU A 342     -43.527   6.132  -9.703  1.00  1.43           H  
ATOM   5181 1HD1 LEU A 342     -43.489   3.662  -9.912  1.00  1.43           H  
ATOM   5182 2HD1 LEU A 342     -44.020   4.394 -11.408  1.00  1.43           H  
ATOM   5183 3HD1 LEU A 342     -42.375   3.801 -11.275  1.00  1.43           H  
ATOM   5184 1HD2 LEU A 342     -41.852   4.887  -8.405  1.00  1.43           H  
ATOM   5185 2HD2 LEU A 342     -40.698   5.047  -9.750  1.00  1.43           H  
ATOM   5186 3HD2 LEU A 342     -41.243   6.491  -8.876  1.00  1.43           H  
ATOM   5187  N   ARG A 343     -42.745   9.664 -12.348  1.00  1.44           N  
ATOM   5188  CA  ARG A 343     -42.211  10.877 -12.962  1.00  1.44           C  
ATOM   5189  C   ARG A 343     -41.215  11.589 -12.040  1.00  1.44           C  
ATOM   5190  O   ARG A 343     -41.333  11.540 -10.811  1.00  1.44           O  
ATOM   5191  CB  ARG A 343     -43.343  11.842 -13.271  1.00  1.44           C  
ATOM   5192  CG  ARG A 343     -44.373  11.367 -14.278  1.00  1.44           C  
ATOM   5193  CD  ARG A 343     -43.852  11.320 -15.628  1.00  1.44           C  
ATOM   5194  NE  ARG A 343     -44.879  10.946 -16.565  1.00  1.44           N  
ATOM   5195  CZ  ARG A 343     -45.184   9.677 -16.914  1.00  1.44           C  
ATOM   5196  NH1 ARG A 343     -44.526   8.647 -16.400  1.00  1.44           N  
ATOM   5197  NH2 ARG A 343     -46.152   9.462 -17.792  1.00  1.44           N  
ATOM   5198  H   ARG A 343     -43.072   9.726 -11.386  1.00  1.44           H  
ATOM   5199  HA  ARG A 343     -41.704  10.604 -13.888  1.00  1.44           H  
ATOM   5200 1HB  ARG A 343     -43.880  12.064 -12.348  1.00  1.44           H  
ATOM   5201 2HB  ARG A 343     -42.927  12.779 -13.637  1.00  1.44           H  
ATOM   5202 1HG  ARG A 343     -44.688  10.366 -14.031  1.00  1.44           H  
ATOM   5203 2HG  ARG A 343     -45.239  12.028 -14.273  1.00  1.44           H  
ATOM   5204 1HD  ARG A 343     -43.478  12.303 -15.907  1.00  1.44           H  
ATOM   5205 2HD  ARG A 343     -43.048  10.586 -15.687  1.00  1.44           H  
ATOM   5206  HE  ARG A 343     -45.424  11.699 -16.981  1.00  1.44           H  
ATOM   5207 1HH1 ARG A 343     -43.767   8.779 -15.711  1.00  1.44           H  
ATOM   5208 2HH1 ARG A 343     -44.763   7.713 -16.683  1.00  1.44           H  
ATOM   5209 1HH2 ARG A 343     -46.652  10.247 -18.189  1.00  1.44           H  
ATOM   5210 2HH2 ARG A 343     -46.379   8.523 -18.075  1.00  1.44           H  
ATOM   5211  N   ARG A 344     -40.266  12.311 -12.638  1.00  1.46           N  
ATOM   5212  CA  ARG A 344     -39.286  13.092 -11.879  1.00  1.46           C  
ATOM   5213  C   ARG A 344     -39.222  14.539 -12.404  1.00  1.46           C  
ATOM   5214  O   ARG A 344     -38.238  14.920 -13.040  1.00  1.46           O  
ATOM   5215  CB  ARG A 344     -37.906  12.478 -12.017  1.00  1.46           C  
ATOM   5216  CG  ARG A 344     -37.737  11.067 -11.472  1.00  1.46           C  
ATOM   5217  CD  ARG A 344     -36.324  10.622 -11.616  1.00  1.46           C  
ATOM   5218  NE  ARG A 344     -36.088   9.267 -11.126  1.00  1.46           N  
ATOM   5219  CZ  ARG A 344     -34.945   8.591 -11.288  1.00  1.46           C  
ATOM   5220  NH1 ARG A 344     -33.924   9.117 -11.935  1.00  1.46           N  
ATOM   5221  NH2 ARG A 344     -34.875   7.391 -10.785  1.00  1.46           N  
ATOM   5222  H   ARG A 344     -40.211  12.309 -13.647  1.00  1.46           H  
ATOM   5223  HA  ARG A 344     -39.557  13.081 -10.827  1.00  1.46           H  
ATOM   5224 1HB  ARG A 344     -37.619  12.460 -13.067  1.00  1.46           H  
ATOM   5225 2HB  ARG A 344     -37.184  13.107 -11.494  1.00  1.46           H  
ATOM   5226 1HG  ARG A 344     -38.020  11.034 -10.436  1.00  1.46           H  
ATOM   5227 2HG  ARG A 344     -38.365  10.378 -12.035  1.00  1.46           H  
ATOM   5228 1HD  ARG A 344     -36.041  10.656 -12.666  1.00  1.46           H  
ATOM   5229 2HD  ARG A 344     -35.685  11.300 -11.049  1.00  1.46           H  
ATOM   5230  HE  ARG A 344     -36.825   8.773 -10.597  1.00  1.46           H  
ATOM   5231 1HH1 ARG A 344     -33.995  10.048 -12.320  1.00  1.46           H  
ATOM   5232 2HH1 ARG A 344     -33.071   8.588 -12.045  1.00  1.46           H  
ATOM   5233 1HH2 ARG A 344     -35.704   7.034 -10.286  1.00  1.46           H  
ATOM   5234 2HH2 ARG A 344     -34.042   6.836 -10.878  1.00  1.46           H  
ATOM   5235  N   PRO A 345     -40.214  15.393 -12.103  1.00  1.45           N  
ATOM   5236  CA  PRO A 345     -40.459  16.695 -12.723  1.00  1.45           C  
ATOM   5237  C   PRO A 345     -39.534  17.840 -12.301  1.00  1.45           C  
ATOM   5238  O   PRO A 345     -39.976  18.881 -11.815  1.00  1.45           O  
ATOM   5239  CB  PRO A 345     -41.884  16.960 -12.264  1.00  1.45           C  
ATOM   5240  CG  PRO A 345     -41.965  16.302 -10.904  1.00  1.45           C  
ATOM   5241  CD  PRO A 345     -41.143  15.064 -11.023  1.00  1.45           C  
ATOM   5242  HA  PRO A 345     -40.431  16.575 -13.816  1.00  1.45           H  
ATOM   5243 1HB  PRO A 345     -42.055  18.038 -12.219  1.00  1.45           H  
ATOM   5244 2HB  PRO A 345     -42.594  16.557 -12.992  1.00  1.45           H  
ATOM   5245 1HG  PRO A 345     -41.602  16.981 -10.115  1.00  1.45           H  
ATOM   5246 2HG  PRO A 345     -42.995  16.051 -10.662  1.00  1.45           H  
ATOM   5247 1HD  PRO A 345     -40.592  14.923 -10.096  1.00  1.45           H  
ATOM   5248 2HD  PRO A 345     -41.784  14.216 -11.270  1.00  1.45           H  
ATOM   5249  N   ARG A 346     -38.235  17.634 -12.472  1.00  1.41           N  
ATOM   5250  CA  ARG A 346     -37.154  18.619 -12.269  1.00  1.41           C  
ATOM   5251  C   ARG A 346     -36.970  19.210 -10.857  1.00  1.41           C  
ATOM   5252  O   ARG A 346     -35.928  19.801 -10.569  1.00  1.41           O  
ATOM   5253  CB  ARG A 346     -37.353  19.790 -13.228  1.00  1.41           C  
ATOM   5254  CG  ARG A 346     -37.259  19.432 -14.708  1.00  1.41           C  
ATOM   5255  CD  ARG A 346     -37.468  20.624 -15.579  1.00  1.41           C  
ATOM   5256  NE  ARG A 346     -37.391  20.288 -16.996  1.00  1.41           N  
ATOM   5257  CZ  ARG A 346     -37.646  21.150 -18.002  1.00  1.41           C  
ATOM   5258  NH1 ARG A 346     -37.994  22.389 -17.734  1.00  1.41           N  
ATOM   5259  NH2 ARG A 346     -37.548  20.749 -19.258  1.00  1.41           N  
ATOM   5260  H   ARG A 346     -37.972  16.719 -12.826  1.00  1.41           H  
ATOM   5261  HA  ARG A 346     -36.222  18.121 -12.536  1.00  1.41           H  
ATOM   5262 1HB  ARG A 346     -38.317  20.261 -13.058  1.00  1.41           H  
ATOM   5263 2HB  ARG A 346     -36.593  20.544 -13.029  1.00  1.41           H  
ATOM   5264 1HG  ARG A 346     -36.273  19.019 -14.918  1.00  1.41           H  
ATOM   5265 2HG  ARG A 346     -38.022  18.692 -14.952  1.00  1.41           H  
ATOM   5266 1HD  ARG A 346     -38.453  21.048 -15.381  1.00  1.41           H  
ATOM   5267 2HD  ARG A 346     -36.704  21.368 -15.364  1.00  1.41           H  
ATOM   5268  HE  ARG A 346     -37.127  19.343 -17.242  1.00  1.41           H  
ATOM   5269 1HH1 ARG A 346     -38.070  22.696 -16.774  1.00  1.41           H  
ATOM   5270 2HH1 ARG A 346     -38.186  23.034 -18.486  1.00  1.41           H  
ATOM   5271 1HH2 ARG A 346     -37.282  19.797 -19.466  1.00  1.41           H  
ATOM   5272 2HH2 ARG A 346     -37.741  21.395 -20.010  1.00  1.41           H  
ATOM   5273  N   GLY A 347     -37.951  19.043  -9.985  1.00  1.31           N  
ATOM   5274  CA  GLY A 347     -37.889  19.550  -8.624  1.00  1.31           C  
ATOM   5275  C   GLY A 347     -37.388  18.477  -7.662  1.00  1.31           C  
ATOM   5276  O   GLY A 347     -37.020  17.387  -8.094  1.00  1.31           O  
ATOM   5277  H   GLY A 347     -38.789  18.565 -10.298  1.00  1.31           H  
ATOM   5278 1HA  GLY A 347     -37.236  20.421  -8.593  1.00  1.31           H  
ATOM   5279 2HA  GLY A 347     -38.889  19.872  -8.344  1.00  1.31           H  
ATOM   5280  N   PRO A 348     -37.362  18.774  -6.345  1.00  1.18           N  
ATOM   5281  CA  PRO A 348     -36.978  17.895  -5.248  1.00  1.18           C  
ATOM   5282  C   PRO A 348     -38.026  16.817  -4.967  1.00  1.18           C  
ATOM   5283  O   PRO A 348     -37.783  15.898  -4.181  1.00  1.18           O  
ATOM   5284  CB  PRO A 348     -36.793  18.872  -4.083  1.00  1.18           C  
ATOM   5285  CG  PRO A 348     -37.704  20.031  -4.399  1.00  1.18           C  
ATOM   5286  CD  PRO A 348     -37.706  20.149  -5.911  1.00  1.18           C  
ATOM   5287  HA  PRO A 348     -36.017  17.422  -5.501  1.00  1.18           H  
ATOM   5288 1HB  PRO A 348     -37.063  18.376  -3.136  1.00  1.18           H  
ATOM   5289 2HB  PRO A 348     -35.737  19.166  -4.002  1.00  1.18           H  
ATOM   5290 1HG  PRO A 348     -38.676  19.856  -3.987  1.00  1.18           H  
ATOM   5291 2HG  PRO A 348     -37.324  20.942  -3.914  1.00  1.18           H  
ATOM   5292 1HD  PRO A 348     -38.715  20.434  -6.227  1.00  1.18           H  
ATOM   5293 2HD  PRO A 348     -36.940  20.866  -6.242  1.00  1.18           H  
ATOM   5294  N   TYR A 349     -39.209  16.958  -5.567  1.00  1.04           N  
ATOM   5295  CA  TYR A 349     -40.278  15.990  -5.376  1.00  1.04           C  
ATOM   5296  C   TYR A 349     -40.437  15.132  -6.607  1.00  1.04           C  
ATOM   5297  O   TYR A 349     -40.384  15.634  -7.730  1.00  1.04           O  
ATOM   5298  CB  TYR A 349     -41.601  16.697  -5.101  1.00  1.04           C  
ATOM   5299  CG  TYR A 349     -41.586  17.409  -3.821  1.00  1.04           C  
ATOM   5300  CD1 TYR A 349     -41.138  18.688  -3.776  1.00  1.04           C  
ATOM   5301  CD2 TYR A 349     -41.987  16.781  -2.687  1.00  1.04           C  
ATOM   5302  CE1 TYR A 349     -41.080  19.358  -2.576  1.00  1.04           C  
ATOM   5303  CE2 TYR A 349     -41.930  17.428  -1.488  1.00  1.04           C  
ATOM   5304  CZ  TYR A 349     -41.472  18.718  -1.429  1.00  1.04           C  
ATOM   5305  OH  TYR A 349     -41.396  19.372  -0.233  1.00  1.04           O  
ATOM   5306  H   TYR A 349     -39.368  17.735  -6.184  1.00  1.04           H  
ATOM   5307  HA  TYR A 349     -40.034  15.339  -4.542  1.00  1.04           H  
ATOM   5308 1HB  TYR A 349     -41.814  17.414  -5.895  1.00  1.04           H  
ATOM   5309 2HB  TYR A 349     -42.407  15.963  -5.085  1.00  1.04           H  
ATOM   5310  HD1 TYR A 349     -40.819  19.177  -4.694  1.00  1.04           H  
ATOM   5311  HD2 TYR A 349     -42.341  15.773  -2.745  1.00  1.04           H  
ATOM   5312  HE1 TYR A 349     -40.715  20.383  -2.539  1.00  1.04           H  
ATOM   5313  HE2 TYR A 349     -42.237  16.920  -0.594  1.00  1.04           H  
ATOM   5314  HH  TYR A 349     -40.916  20.195  -0.355  1.00  1.04           H  
ATOM   5315  N   HIS A 350     -40.693  13.855  -6.402  1.00  0.92           N  
ATOM   5316  CA  HIS A 350     -40.996  12.953  -7.496  1.00  0.92           C  
ATOM   5317  C   HIS A 350     -42.452  12.639  -7.387  1.00  0.92           C  
ATOM   5318  O   HIS A 350     -43.075  12.903  -6.352  1.00  0.92           O  
ATOM   5319  CB  HIS A 350     -40.207  11.652  -7.475  1.00  0.92           C  
ATOM   5320  CG  HIS A 350     -38.731  11.788  -7.681  1.00  0.92           C  
ATOM   5321  ND1 HIS A 350     -37.882  10.700  -7.628  1.00  0.92           N  
ATOM   5322  CD2 HIS A 350     -37.949  12.860  -7.958  1.00  0.92           C  
ATOM   5323  CE1 HIS A 350     -36.645  11.094  -7.852  1.00  0.92           C  
ATOM   5324  NE2 HIS A 350     -36.656  12.398  -8.060  1.00  0.92           N  
ATOM   5325  H   HIS A 350     -40.702  13.487  -5.452  1.00  0.92           H  
ATOM   5326  HA  HIS A 350     -40.828  13.432  -8.452  1.00  0.92           H  
ATOM   5327 1HB  HIS A 350     -40.387  11.164  -6.542  1.00  0.92           H  
ATOM   5328 2HB  HIS A 350     -40.588  10.993  -8.258  1.00  0.92           H  
ATOM   5329  HD1 HIS A 350     -38.159   9.747  -7.476  1.00  0.92           H  
ATOM   5330  HD2 HIS A 350     -38.162  13.922  -8.106  1.00  0.92           H  
ATOM   5331  HE1 HIS A 350     -35.827  10.373  -7.850  1.00  0.92           H  
ATOM   5332  N   ALA A 351     -43.019  12.072  -8.427  1.00  0.84           N  
ATOM   5333  CA  ALA A 351     -44.418  11.771  -8.304  1.00  0.84           C  
ATOM   5334  C   ALA A 351     -44.765  10.438  -8.919  1.00  0.84           C  
ATOM   5335  O   ALA A 351     -44.178  10.000  -9.913  1.00  0.84           O  
ATOM   5336  CB  ALA A 351     -45.208  12.902  -8.924  1.00  0.84           C  
ATOM   5337  H   ALA A 351     -42.491  11.859  -9.273  1.00  0.84           H  
ATOM   5338  HA  ALA A 351     -44.655  11.705  -7.251  1.00  0.84           H  
ATOM   5339 1HB  ALA A 351     -46.254  12.708  -8.791  1.00  0.84           H  
ATOM   5340 2HB  ALA A 351     -44.938  13.810  -8.407  1.00  0.84           H  
ATOM   5341 3HB  ALA A 351     -44.968  12.994  -9.977  1.00  0.84           H  
ATOM   5342  N   MET A 352     -45.739   9.782  -8.309  1.00  0.80           N  
ATOM   5343  CA  MET A 352     -46.196   8.505  -8.824  1.00  0.80           C  
ATOM   5344  C   MET A 352     -47.692   8.428  -8.873  1.00  0.80           C  
ATOM   5345  O   MET A 352     -48.377   8.732  -7.897  1.00  0.80           O  
ATOM   5346  CB  MET A 352     -45.648   7.335  -7.993  1.00  0.80           C  
ATOM   5347  CG  MET A 352     -46.130   5.934  -8.524  1.00  0.80           C  
ATOM   5348  SD  MET A 352     -45.328   4.505  -7.759  1.00  0.80           S  
ATOM   5349  CE  MET A 352     -46.010   4.563  -6.163  1.00  0.80           C  
ATOM   5350  H   MET A 352     -46.165  10.203  -7.482  1.00  0.80           H  
ATOM   5351  HA  MET A 352     -45.837   8.399  -9.840  1.00  0.80           H  
ATOM   5352 1HB  MET A 352     -44.562   7.359  -7.992  1.00  0.80           H  
ATOM   5353 2HB  MET A 352     -45.982   7.437  -6.960  1.00  0.80           H  
ATOM   5354 1HG  MET A 352     -47.204   5.844  -8.358  1.00  0.80           H  
ATOM   5355 2HG  MET A 352     -45.963   5.876  -9.590  1.00  0.80           H  
ATOM   5356 1HE  MET A 352     -45.634   3.749  -5.575  1.00  0.80           H  
ATOM   5357 2HE  MET A 352     -45.731   5.497  -5.703  1.00  0.80           H  
ATOM   5358 3HE  MET A 352     -47.094   4.494  -6.225  1.00  0.80           H  
ATOM   5359  N   MET A 353     -48.201   8.006 -10.015  1.00  0.82           N  
ATOM   5360  CA  MET A 353     -49.627   7.843 -10.181  1.00  0.82           C  
ATOM   5361  C   MET A 353     -49.923   6.370 -10.206  1.00  0.82           C  
ATOM   5362  O   MET A 353     -49.353   5.634 -11.011  1.00  0.82           O  
ATOM   5363  CB  MET A 353     -50.116   8.480 -11.467  1.00  0.82           C  
ATOM   5364  CG  MET A 353     -51.605   8.354 -11.692  1.00  0.82           C  
ATOM   5365  SD  MET A 353     -52.528   9.387 -10.569  1.00  0.82           S  
ATOM   5366  CE  MET A 353     -52.324  10.952 -11.355  1.00  0.82           C  
ATOM   5367  H   MET A 353     -47.567   7.764 -10.774  1.00  0.82           H  
ATOM   5368  HA  MET A 353     -50.147   8.282  -9.337  1.00  0.82           H  
ATOM   5369 1HB  MET A 353     -49.874   9.540 -11.454  1.00  0.82           H  
ATOM   5370 2HB  MET A 353     -49.607   8.025 -12.314  1.00  0.82           H  
ATOM   5371 1HG  MET A 353     -51.849   8.644 -12.711  1.00  0.82           H  
ATOM   5372 2HG  MET A 353     -51.916   7.315 -11.545  1.00  0.82           H  
ATOM   5373 1HE  MET A 353     -52.836  11.707 -10.771  1.00  0.82           H  
ATOM   5374 2HE  MET A 353     -51.272  11.193 -11.427  1.00  0.82           H  
ATOM   5375 3HE  MET A 353     -52.750  10.916 -12.356  1.00  0.82           H  
ATOM   5376  N   ALA A 354     -50.754   5.917  -9.292  1.00  0.92           N  
ATOM   5377  CA  ALA A 354     -51.077   4.509  -9.239  1.00  0.92           C  
ATOM   5378  C   ALA A 354     -52.553   4.301  -9.444  1.00  0.92           C  
ATOM   5379  O   ALA A 354     -53.357   4.604  -8.559  1.00  0.92           O  
ATOM   5380  CB  ALA A 354     -50.614   3.950  -7.934  1.00  0.92           C  
ATOM   5381  H   ALA A 354     -51.172   6.567  -8.630  1.00  0.92           H  
ATOM   5382  HA  ALA A 354     -50.558   4.005 -10.043  1.00  0.92           H  
ATOM   5383 1HB  ALA A 354     -50.809   2.907  -7.910  1.00  0.92           H  
ATOM   5384 2HB  ALA A 354     -49.550   4.127  -7.857  1.00  0.92           H  
ATOM   5385 3HB  ALA A 354     -51.112   4.430  -7.121  1.00  0.92           H  
ATOM   5386  N   ALA A 355     -52.946   3.826 -10.613  1.00  1.13           N  
ATOM   5387  CA  ALA A 355     -54.380   3.723 -10.812  1.00  1.13           C  
ATOM   5388  C   ALA A 355     -54.968   2.482 -10.174  1.00  1.13           C  
ATOM   5389  O   ALA A 355     -54.332   1.408 -10.087  1.00  1.13           O  
ATOM   5390  CB  ALA A 355     -54.776   3.771 -12.273  1.00  1.13           C  
ATOM   5391  H   ALA A 355     -52.260   3.578 -11.331  1.00  1.13           H  
ATOM   5392  HA  ALA A 355     -54.828   4.577 -10.339  1.00  1.13           H  
ATOM   5393 1HB  ALA A 355     -55.865   3.754 -12.337  1.00  1.13           H  
ATOM   5394 2HB  ALA A 355     -54.401   4.692 -12.717  1.00  1.13           H  
ATOM   5395 3HB  ALA A 355     -54.399   2.949 -12.795  1.00  1.13           H  
ATOM   5396  N   ARG A 356     -56.234   2.646  -9.792  1.00  1.51           N  
ATOM   5397  CA  ARG A 356     -57.082   1.566  -9.329  1.00  1.51           C  
ATOM   5398  C   ARG A 356     -57.679   0.973 -10.595  1.00  1.51           C  
ATOM   5399  O   ARG A 356     -57.693  -0.241 -10.796  1.00  1.51           O  
ATOM   5400  CB  ARG A 356     -58.196   2.073  -8.414  1.00  1.51           C  
ATOM   5401  CG  ARG A 356     -59.089   0.980  -7.839  1.00  1.51           C  
ATOM   5402  CD  ARG A 356     -60.154   1.498  -6.895  1.00  1.51           C  
ATOM   5403  NE  ARG A 356     -60.944   0.381  -6.360  1.00  1.51           N  
ATOM   5404  CZ  ARG A 356     -62.027   0.475  -5.547  1.00  1.51           C  
ATOM   5405  NH1 ARG A 356     -62.512   1.634  -5.156  1.00  1.51           N  
ATOM   5406  NH2 ARG A 356     -62.619  -0.634  -5.135  1.00  1.51           N  
ATOM   5407  H   ARG A 356     -56.650   3.571  -9.889  1.00  1.51           H  
ATOM   5408  HA  ARG A 356     -56.485   0.816  -8.811  1.00  1.51           H  
ATOM   5409 1HB  ARG A 356     -57.762   2.621  -7.577  1.00  1.51           H  
ATOM   5410 2HB  ARG A 356     -58.835   2.770  -8.963  1.00  1.51           H  
ATOM   5411 1HG  ARG A 356     -59.591   0.470  -8.666  1.00  1.51           H  
ATOM   5412 2HG  ARG A 356     -58.472   0.263  -7.293  1.00  1.51           H  
ATOM   5413 1HD  ARG A 356     -59.694   2.028  -6.057  1.00  1.51           H  
ATOM   5414 2HD  ARG A 356     -60.828   2.177  -7.426  1.00  1.51           H  
ATOM   5415  HE  ARG A 356     -60.645  -0.547  -6.613  1.00  1.51           H  
ATOM   5416 1HH1 ARG A 356     -62.110   2.525  -5.460  1.00  1.51           H  
ATOM   5417 2HH1 ARG A 356     -63.312   1.675  -4.543  1.00  1.51           H  
ATOM   5418 1HH2 ARG A 356     -62.269  -1.533  -5.428  1.00  1.51           H  
ATOM   5419 2HH2 ARG A 356     -63.427  -0.573  -4.534  1.00  1.51           H  
ATOM   5420  N   GLY A 357     -58.137   1.866 -11.473  1.00  2.14           N  
ATOM   5421  CA  GLY A 357     -58.711   1.466 -12.749  1.00  2.14           C  
ATOM   5422  C   GLY A 357     -59.924   0.554 -12.606  1.00  2.14           C  
ATOM   5423  O   GLY A 357     -60.893   0.881 -11.910  1.00  2.14           O  
ATOM   5424  H   GLY A 357     -58.084   2.860 -11.238  1.00  2.14           H  
ATOM   5425 1HA  GLY A 357     -58.981   2.356 -13.314  1.00  2.14           H  
ATOM   5426 2HA  GLY A 357     -57.946   0.955 -13.331  1.00  2.14           H  
ATOM   5427  N   GLY A 358     -59.881  -0.573 -13.313  1.00  3.11           N  
ATOM   5428  CA  GLY A 358     -60.963  -1.548 -13.311  1.00  3.11           C  
ATOM   5429  C   GLY A 358     -60.925  -2.417 -14.569  1.00  3.11           C  
ATOM   5430  O   GLY A 358     -60.240  -2.097 -15.547  1.00  3.11           O  
ATOM   5431  H   GLY A 358     -59.053  -0.770 -13.856  1.00  3.11           H  
ATOM   5432 1HA  GLY A 358     -60.879  -2.179 -12.425  1.00  3.11           H  
ATOM   5433 2HA  GLY A 358     -61.919  -1.030 -13.248  1.00  3.11           H  
ATOM   5434  N   GLY A 359     -61.718  -3.491 -14.569  1.00  4.46           N  
ATOM   5435  CA  GLY A 359     -61.788  -4.438 -15.690  1.00  4.46           C  
ATOM   5436  C   GLY A 359     -62.352  -3.835 -16.980  1.00  4.46           C  
ATOM   5437  O   GLY A 359     -62.230  -4.424 -18.056  1.00  4.46           O  
ATOM   5438  H   GLY A 359     -62.271  -3.682 -13.744  1.00  4.46           H  
ATOM   5439 1HA  GLY A 359     -60.790  -4.832 -15.885  1.00  4.46           H  
ATOM   5440 2HA  GLY A 359     -62.403  -5.289 -15.396  1.00  4.46           H  
ATOM   5441  N   ALA A 360     -62.998  -2.679 -16.864  1.00  6.12           N  
ATOM   5442  CA  ALA A 360     -63.563  -1.958 -17.998  1.00  6.12           C  
ATOM   5443  C   ALA A 360     -62.569  -0.976 -18.646  1.00  6.12           C  
ATOM   5444  O   ALA A 360     -62.924  -0.294 -19.609  1.00  6.12           O  
ATOM   5445  CB  ALA A 360     -64.796  -1.194 -17.554  1.00  6.12           C  
ATOM   5446  H   ALA A 360     -63.077  -2.270 -15.946  1.00  6.12           H  
ATOM   5447  HA  ALA A 360     -63.848  -2.691 -18.752  1.00  6.12           H  
ATOM   5448 1HB  ALA A 360     -65.235  -0.686 -18.412  1.00  6.12           H  
ATOM   5449 2HB  ALA A 360     -65.522  -1.886 -17.130  1.00  6.12           H  
ATOM   5450 3HB  ALA A 360     -64.511  -0.459 -16.803  1.00  6.12           H  
ATOM   5451  N   GLY A 361     -61.349  -0.860 -18.109  1.00  7.86           N  
ATOM   5452  CA  GLY A 361     -60.414   0.141 -18.628  1.00  7.86           C  
ATOM   5453  C   GLY A 361     -59.636  -0.243 -19.894  1.00  7.86           C  
ATOM   5454  O   GLY A 361     -59.707  -1.364 -20.410  1.00  7.86           O  
ATOM   5455  H   GLY A 361     -61.066  -1.437 -17.316  1.00  7.86           H  
ATOM   5456 1HA  GLY A 361     -60.963   1.063 -18.818  1.00  7.86           H  
ATOM   5457 2HA  GLY A 361     -59.699   0.375 -17.840  1.00  7.86           H  
ATOM   5458  N   ALA A 362     -58.862   0.720 -20.397  1.00  9.41           N  
ATOM   5459  CA  ALA A 362     -58.032   0.512 -21.580  1.00  9.41           C  
ATOM   5460  C   ALA A 362     -56.907  -0.471 -21.295  1.00  9.41           C  
ATOM   5461  O   ALA A 362     -56.376  -0.512 -20.181  1.00  9.41           O  
ATOM   5462  CB  ALA A 362     -57.448   1.830 -22.062  1.00  9.41           C  
ATOM   5463  H   ALA A 362     -58.851   1.624 -19.945  1.00  9.41           H  
ATOM   5464  HA  ALA A 362     -58.661   0.090 -22.365  1.00  9.41           H  
ATOM   5465 1HB  ALA A 362     -56.850   1.653 -22.958  1.00  9.41           H  
ATOM   5466 2HB  ALA A 362     -58.254   2.526 -22.294  1.00  9.41           H  
ATOM   5467 3HB  ALA A 362     -56.816   2.253 -21.284  1.00  9.41           H  
ATOM   5468  N   ARG A 363     -56.517  -1.241 -22.307  1.00 10.61           N  
ATOM   5469  CA  ARG A 363     -55.379  -2.147 -22.179  1.00 10.61           C  
ATOM   5470  C   ARG A 363     -54.186  -1.639 -22.977  1.00 10.61           C  
ATOM   5471  O   ARG A 363     -54.358  -1.077 -24.060  1.00 10.61           O  
ATOM   5472  CB  ARG A 363     -55.728  -3.545 -22.676  1.00 10.61           C  
ATOM   5473  CG  ARG A 363     -56.351  -4.500 -21.652  1.00 10.61           C  
ATOM   5474  CD  ARG A 363     -57.741  -4.126 -21.247  1.00 10.61           C  
ATOM   5475  NE  ARG A 363     -58.360  -5.186 -20.457  1.00 10.61           N  
ATOM   5476  CZ  ARG A 363     -59.533  -5.081 -19.799  1.00 10.61           C  
ATOM   5477  NH1 ARG A 363     -60.229  -3.986 -19.800  1.00 10.61           N  
ATOM   5478  NH2 ARG A 363     -60.025  -6.092 -19.115  1.00 10.61           N  
ATOM   5479  H   ARG A 363     -57.007  -1.187 -23.188  1.00 10.61           H  
ATOM   5480  HA  ARG A 363     -55.095  -2.210 -21.129  1.00 10.61           H  
ATOM   5481 1HB  ARG A 363     -56.421  -3.466 -23.510  1.00 10.61           H  
ATOM   5482 2HB  ARG A 363     -54.819  -4.021 -23.053  1.00 10.61           H  
ATOM   5483 1HG  ARG A 363     -56.381  -5.505 -22.072  1.00 10.61           H  
ATOM   5484 2HG  ARG A 363     -55.733  -4.505 -20.754  1.00 10.61           H  
ATOM   5485 1HD  ARG A 363     -57.717  -3.223 -20.637  1.00 10.61           H  
ATOM   5486 2HD  ARG A 363     -58.354  -3.950 -22.130  1.00 10.61           H  
ATOM   5487  HE  ARG A 363     -57.878  -6.070 -20.406  1.00 10.61           H  
ATOM   5488 1HH1 ARG A 363     -59.927  -3.137 -20.275  1.00 10.61           H  
ATOM   5489 2HH1 ARG A 363     -61.100  -3.985 -19.280  1.00 10.61           H  
ATOM   5490 1HH2 ARG A 363     -59.539  -6.975 -19.068  1.00 10.61           H  
ATOM   5491 2HH2 ARG A 363     -60.917  -5.929 -18.624  1.00 10.61           H  
ATOM   5492  N   SER A 364     -52.983  -1.863 -22.455  1.00 11.51           N  
ATOM   5493  CA  SER A 364     -51.758  -1.543 -23.178  1.00 11.51           C  
ATOM   5494  C   SER A 364     -51.247  -2.764 -23.912  1.00 11.51           C  
ATOM   5495  O   SER A 364     -51.342  -3.880 -23.403  1.00 11.51           O  
ATOM   5496  CB  SER A 364     -50.675  -1.051 -22.240  1.00 11.51           C  
ATOM   5497  OG  SER A 364     -49.455  -0.880 -22.931  1.00 11.51           O  
ATOM   5498  H   SER A 364     -52.918  -2.295 -21.544  1.00 11.51           H  
ATOM   5499  HA  SER A 364     -51.974  -0.764 -23.911  1.00 11.51           H  
ATOM   5500 1HB  SER A 364     -50.979  -0.100 -21.796  1.00 11.51           H  
ATOM   5501 2HB  SER A 364     -50.539  -1.761 -21.426  1.00 11.51           H  
ATOM   5502  HG  SER A 364     -48.875  -0.417 -22.313  1.00 11.51           H  
ATOM   5503  N   ASP A 365     -50.673  -2.554 -25.091  1.00 12.24           N  
ATOM   5504  CA  ASP A 365     -50.055  -3.648 -25.829  1.00 12.24           C  
ATOM   5505  C   ASP A 365     -48.572  -3.836 -25.502  1.00 12.24           C  
ATOM   5506  O   ASP A 365     -47.906  -4.683 -26.097  1.00 12.24           O  
ATOM   5507  CB  ASP A 365     -50.205  -3.401 -27.333  1.00 12.24           C  
ATOM   5508  CG  ASP A 365     -49.480  -2.120 -27.816  1.00 12.24           C  
ATOM   5509  OD1 ASP A 365     -48.881  -1.431 -27.000  1.00 12.24           O  
ATOM   5510  OD2 ASP A 365     -49.537  -1.841 -28.991  1.00 12.24           O  
ATOM   5511  H   ASP A 365     -50.655  -1.618 -25.467  1.00 12.24           H  
ATOM   5512  HA  ASP A 365     -50.577  -4.570 -25.572  1.00 12.24           H  
ATOM   5513 1HB  ASP A 365     -49.803  -4.255 -27.880  1.00 12.24           H  
ATOM   5514 2HB  ASP A 365     -51.264  -3.322 -27.585  1.00 12.24           H  
ATOM   5515  N   GLY A 366     -48.044  -3.039 -24.567  1.00 12.89           N  
ATOM   5516  CA  GLY A 366     -46.632  -3.143 -24.203  1.00 12.89           C  
ATOM   5517  C   GLY A 366     -45.693  -2.574 -25.283  1.00 12.89           C  
ATOM   5518  O   GLY A 366     -44.482  -2.828 -25.246  1.00 12.89           O  
ATOM   5519  H   GLY A 366     -48.627  -2.349 -24.097  1.00 12.89           H  
ATOM   5520 1HA  GLY A 366     -46.468  -2.607 -23.265  1.00 12.89           H  
ATOM   5521 2HA  GLY A 366     -46.386  -4.186 -24.017  1.00 12.89           H  
ATOM   5522  N   GLY A 367     -46.236  -1.773 -26.215  1.00 13.46           N  
ATOM   5523  CA  GLY A 367     -45.509  -1.220 -27.359  1.00 13.46           C  
ATOM   5524  C   GLY A 367     -44.205  -0.505 -27.025  1.00 13.46           C  
ATOM   5525  O   GLY A 367     -43.260  -0.569 -27.812  1.00 13.46           O  
ATOM   5526  H   GLY A 367     -47.245  -1.601 -26.200  1.00 13.46           H  
ATOM   5527 1HA  GLY A 367     -45.304  -2.027 -28.063  1.00 13.46           H  
ATOM   5528 2HA  GLY A 367     -46.174  -0.530 -27.879  1.00 13.46           H  
ATOM   5529  N   GLY A 368     -44.106   0.127 -25.850  1.00 13.95           N  
ATOM   5530  CA  GLY A 368     -42.880   0.808 -25.445  1.00 13.95           C  
ATOM   5531  C   GLY A 368     -41.670  -0.122 -25.411  1.00 13.95           C  
ATOM   5532  O   GLY A 368     -40.527   0.328 -25.503  1.00 13.95           O  
ATOM   5533  H   GLY A 368     -44.914   0.208 -25.238  1.00 13.95           H  
ATOM   5534 1HA  GLY A 368     -42.692   1.649 -26.108  1.00 13.95           H  
ATOM   5535 2HA  GLY A 368     -43.013   1.209 -24.458  1.00 13.95           H  
ATOM   5536  N   GLY A 369     -41.897  -1.435 -25.336  1.00 14.40           N  
ATOM   5537  CA  GLY A 369     -40.802  -2.396 -25.342  1.00 14.40           C  
ATOM   5538  C   GLY A 369     -39.944  -2.250 -26.605  1.00 14.40           C  
ATOM   5539  O   GLY A 369     -38.755  -2.573 -26.593  1.00 14.40           O  
ATOM   5540  H   GLY A 369     -42.854  -1.785 -25.283  1.00 14.40           H  
ATOM   5541 1HA  GLY A 369     -40.186  -2.255 -24.456  1.00 14.40           H  
ATOM   5542 2HA  GLY A 369     -41.211  -3.404 -25.294  1.00 14.40           H  
ATOM   5543  N   ASP A 370     -40.564  -1.767 -27.691  1.00 14.80           N  
ATOM   5544  CA  ASP A 370     -39.932  -1.551 -28.982  1.00 14.80           C  
ATOM   5545  C   ASP A 370     -39.691  -0.059 -29.255  1.00 14.80           C  
ATOM   5546  O   ASP A 370     -39.434   0.337 -30.396  1.00 14.80           O  
ATOM   5547  CB  ASP A 370     -40.810  -2.139 -30.091  1.00 14.80           C  
ATOM   5548  CG  ASP A 370     -40.933  -3.668 -30.021  1.00 14.80           C  
ATOM   5549  OD1 ASP A 370     -39.942  -4.317 -29.791  1.00 14.80           O  
ATOM   5550  OD2 ASP A 370     -42.021  -4.169 -30.198  1.00 14.80           O  
ATOM   5551  H   ASP A 370     -41.544  -1.497 -27.608  1.00 14.80           H  
ATOM   5552  HA  ASP A 370     -38.968  -2.059 -28.986  1.00 14.80           H  
ATOM   5553 1HB  ASP A 370     -41.810  -1.705 -30.016  1.00 14.80           H  
ATOM   5554 2HB  ASP A 370     -40.403  -1.862 -31.064  1.00 14.80           H  
ATOM   5555  N   ALA A 371     -39.723   0.779 -28.211  1.00 15.16           N  
ATOM   5556  CA  ALA A 371     -39.561   2.232 -28.356  1.00 15.16           C  
ATOM   5557  C   ALA A 371     -38.238   2.621 -29.013  1.00 15.16           C  
ATOM   5558  O   ALA A 371     -38.138   3.670 -29.645  1.00 15.16           O  
ATOM   5559  CB  ALA A 371     -39.660   2.920 -27.011  1.00 15.16           C  
ATOM   5560  H   ALA A 371     -39.907   0.420 -27.274  1.00 15.16           H  
ATOM   5561  HA  ALA A 371     -40.373   2.590 -28.984  1.00 15.16           H  
ATOM   5562 1HB  ALA A 371     -39.578   4.000 -27.146  1.00 15.16           H  
ATOM   5563 2HB  ALA A 371     -40.610   2.691 -26.552  1.00 15.16           H  
ATOM   5564 3HB  ALA A 371     -38.858   2.573 -26.364  1.00 15.16           H  
ATOM   5565  N   THR A 372     -37.223   1.772 -28.916  1.00 15.48           N  
ATOM   5566  CA  THR A 372     -35.925   2.087 -29.492  1.00 15.48           C  
ATOM   5567  C   THR A 372     -35.971   2.095 -31.027  1.00 15.48           C  
ATOM   5568  O   THR A 372     -35.039   2.571 -31.676  1.00 15.48           O  
ATOM   5569  CB  THR A 372     -34.868   1.083 -29.011  1.00 15.48           C  
ATOM   5570  OG1 THR A 372     -35.214  -0.236 -29.451  1.00 15.48           O  
ATOM   5571  CG2 THR A 372     -34.826   1.096 -27.492  1.00 15.48           C  
ATOM   5572  H   THR A 372     -37.353   0.907 -28.412  1.00 15.48           H  
ATOM   5573  HA  THR A 372     -35.633   3.083 -29.157  1.00 15.48           H  
ATOM   5574  HB  THR A 372     -33.891   1.353 -29.410  1.00 15.48           H  
ATOM   5575  HG1 THR A 372     -35.205  -0.261 -30.412  1.00 15.48           H  
ATOM   5576 1HG2 THR A 372     -34.080   0.382 -27.141  1.00 15.48           H  
ATOM   5577 2HG2 THR A 372     -34.564   2.096 -27.145  1.00 15.48           H  
ATOM   5578 3HG2 THR A 372     -35.806   0.821 -27.101  1.00 15.48           H  
ATOM   5579  N   SER A 373     -37.054   1.560 -31.609  1.00 15.76           N  
ATOM   5580  CA  SER A 373     -37.243   1.558 -33.052  1.00 15.76           C  
ATOM   5581  C   SER A 373     -38.001   2.807 -33.531  1.00 15.76           C  
ATOM   5582  O   SER A 373     -38.272   2.947 -34.726  1.00 15.76           O  
ATOM   5583  CB  SER A 373     -37.976   0.304 -33.504  1.00 15.76           C  
ATOM   5584  OG  SER A 373     -39.298   0.282 -33.042  1.00 15.76           O  
ATOM   5585  H   SER A 373     -37.800   1.170 -31.034  1.00 15.76           H  
ATOM   5586  HA  SER A 373     -36.261   1.563 -33.524  1.00 15.76           H  
ATOM   5587 1HB  SER A 373     -37.967   0.249 -34.591  1.00 15.76           H  
ATOM   5588 2HB  SER A 373     -37.449  -0.571 -33.128  1.00 15.76           H  
ATOM   5589  HG  SER A 373     -39.252   0.451 -32.079  1.00 15.76           H  
ATOM   5590  N   GLN A 374     -38.385   3.707 -32.615  1.00 15.96           N  
ATOM   5591  CA  GLN A 374     -39.123   4.892 -33.042  1.00 15.96           C  
ATOM   5592  C   GLN A 374     -38.243   5.872 -33.797  1.00 15.96           C  
ATOM   5593  O   GLN A 374     -37.087   6.112 -33.439  1.00 15.96           O  
ATOM   5594  CB  GLN A 374     -39.755   5.636 -31.855  1.00 15.96           C  
ATOM   5595  CG  GLN A 374     -40.896   4.927 -31.171  1.00 15.96           C  
ATOM   5596  CD  GLN A 374     -41.466   5.738 -29.988  1.00 15.96           C  
ATOM   5597  OE1 GLN A 374     -40.793   5.999 -28.982  1.00 15.96           O  
ATOM   5598  NE2 GLN A 374     -42.711   6.169 -30.137  1.00 15.96           N  
ATOM   5599  H   GLN A 374     -38.167   3.585 -31.627  1.00 15.96           H  
ATOM   5600  HA  GLN A 374     -39.920   4.574 -33.713  1.00 15.96           H  
ATOM   5601 1HB  GLN A 374     -38.988   5.823 -31.103  1.00 15.96           H  
ATOM   5602 2HB  GLN A 374     -40.122   6.605 -32.196  1.00 15.96           H  
ATOM   5603 1HG  GLN A 374     -41.698   4.773 -31.892  1.00 15.96           H  
ATOM   5604 2HG  GLN A 374     -40.542   3.974 -30.809  1.00 15.96           H  
ATOM   5605 1HE2 GLN A 374     -43.147   6.713 -29.424  1.00 15.96           H  
ATOM   5606 2HE2 GLN A 374     -43.223   5.956 -31.000  1.00 15.96           H  
ATOM   5607  N   THR A 375     -38.837   6.478 -34.815  1.00 16.08           N  
ATOM   5608  CA  THR A 375     -38.208   7.497 -35.639  1.00 16.08           C  
ATOM   5609  C   THR A 375     -39.123   8.705 -35.739  1.00 16.08           C  
ATOM   5610  O   THR A 375     -40.280   8.645 -35.318  1.00 16.08           O  
ATOM   5611  CB  THR A 375     -37.873   6.949 -37.053  1.00 16.08           C  
ATOM   5612  OG1 THR A 375     -39.086   6.591 -37.770  1.00 16.08           O  
ATOM   5613  CG2 THR A 375     -36.977   5.712 -36.953  1.00 16.08           C  
ATOM   5614  H   THR A 375     -39.781   6.205 -35.039  1.00 16.08           H  
ATOM   5615  HA  THR A 375     -37.278   7.811 -35.162  1.00 16.08           H  
ATOM   5616  HB  THR A 375     -37.347   7.718 -37.616  1.00 16.08           H  
ATOM   5617  HG1 THR A 375     -38.843   6.151 -38.596  1.00 16.08           H  
ATOM   5618 1HG2 THR A 375     -36.740   5.353 -37.953  1.00 16.08           H  
ATOM   5619 2HG2 THR A 375     -36.055   5.972 -36.432  1.00 16.08           H  
ATOM   5620 3HG2 THR A 375     -37.491   4.925 -36.405  1.00 16.08           H  
ATOM   5621  N   GLY A 376     -38.635   9.795 -36.333  1.00 16.11           N  
ATOM   5622  CA  GLY A 376     -39.442  11.008 -36.522  1.00 16.11           C  
ATOM   5623  C   GLY A 376     -40.464  10.827 -37.646  1.00 16.11           C  
ATOM   5624  O   GLY A 376     -40.365  11.448 -38.706  1.00 16.11           O  
ATOM   5625  H   GLY A 376     -37.682   9.785 -36.662  1.00 16.11           H  
ATOM   5626 1HA  GLY A 376     -39.959  11.249 -35.594  1.00 16.11           H  
ATOM   5627 2HA  GLY A 376     -38.787  11.848 -36.753  1.00 16.11           H  
ATOM   5628  N   SER A 377     -41.433   9.953 -37.393  1.00 16.07           N  
ATOM   5629  CA  SER A 377     -42.437   9.553 -38.365  1.00 16.07           C  
ATOM   5630  C   SER A 377     -43.790   9.232 -37.754  1.00 16.07           C  
ATOM   5631  O   SER A 377     -43.900   8.902 -36.565  1.00 16.07           O  
ATOM   5632  CB  SER A 377     -41.963   8.305 -39.083  1.00 16.07           C  
ATOM   5633  OG  SER A 377     -41.837   7.208 -38.179  1.00 16.07           O  
ATOM   5634  H   SER A 377     -41.409   9.511 -36.479  1.00 16.07           H  
ATOM   5635  HA  SER A 377     -42.563  10.367 -39.081  1.00 16.07           H  
ATOM   5636 1HB  SER A 377     -42.681   8.051 -39.860  1.00 16.07           H  
ATOM   5637 2HB  SER A 377     -41.007   8.494 -39.569  1.00 16.07           H  
ATOM   5638  HG  SER A 377     -40.879   7.162 -37.942  1.00 16.07           H  
ATOM   5639  N   GLY A 378     -44.821   9.256 -38.605  1.00 16.00           N  
ATOM   5640  CA  GLY A 378     -46.170   8.911 -38.176  1.00 16.00           C  
ATOM   5641  C   GLY A 378     -46.235   7.505 -37.598  1.00 16.00           C  
ATOM   5642  O   GLY A 378     -46.967   7.268 -36.645  1.00 16.00           O  
ATOM   5643  H   GLY A 378     -44.664   9.534 -39.564  1.00 16.00           H  
ATOM   5644 1HA  GLY A 378     -46.506   9.631 -37.428  1.00 16.00           H  
ATOM   5645 2HA  GLY A 378     -46.850   8.991 -39.023  1.00 16.00           H  
ATOM   5646  N   THR A 379     -45.446   6.581 -38.151  1.00 15.93           N  
ATOM   5647  CA  THR A 379     -45.426   5.215 -37.640  1.00 15.93           C  
ATOM   5648  C   THR A 379     -44.796   5.169 -36.251  1.00 15.93           C  
ATOM   5649  O   THR A 379     -45.308   4.518 -35.344  1.00 15.93           O  
ATOM   5650  CB  THR A 379     -44.684   4.256 -38.579  1.00 15.93           C  
ATOM   5651  OG1 THR A 379     -45.343   4.222 -39.856  1.00 15.93           O  
ATOM   5652  CG2 THR A 379     -44.682   2.862 -37.975  1.00 15.93           C  
ATOM   5653  H   THR A 379     -44.857   6.834 -38.929  1.00 15.93           H  
ATOM   5654  HA  THR A 379     -46.456   4.864 -37.551  1.00 15.93           H  
ATOM   5655  HB  THR A 379     -43.657   4.599 -38.714  1.00 15.93           H  
ATOM   5656  HG1 THR A 379     -46.242   3.890 -39.740  1.00 15.93           H  
ATOM   5657 1HG2 THR A 379     -44.158   2.176 -38.638  1.00 15.93           H  
ATOM   5658 2HG2 THR A 379     -44.181   2.888 -37.007  1.00 15.93           H  
ATOM   5659 3HG2 THR A 379     -45.713   2.525 -37.841  1.00 15.93           H  
ATOM   5660  N   GLY A 380     -43.677   5.875 -36.059  1.00 15.89           N  
ATOM   5661  CA  GLY A 380     -43.019   5.872 -34.750  1.00 15.89           C  
ATOM   5662  C   GLY A 380     -43.970   6.382 -33.661  1.00 15.89           C  
ATOM   5663  O   GLY A 380     -44.026   5.841 -32.546  1.00 15.89           O  
ATOM   5664  H   GLY A 380     -43.258   6.415 -36.821  1.00 15.89           H  
ATOM   5665 1HA  GLY A 380     -42.680   4.865 -34.511  1.00 15.89           H  
ATOM   5666 2HA  GLY A 380     -42.138   6.514 -34.793  1.00 15.89           H  
ATOM   5667  N   SER A 381     -44.825   7.326 -34.049  1.00 15.92           N  
ATOM   5668  CA  SER A 381     -45.795   7.952 -33.167  1.00 15.92           C  
ATOM   5669  C   SER A 381     -46.973   7.040 -32.801  1.00 15.92           C  
ATOM   5670  O   SER A 381     -47.804   7.418 -31.974  1.00 15.92           O  
ATOM   5671  CB  SER A 381     -46.316   9.224 -33.806  1.00 15.92           C  
ATOM   5672  OG  SER A 381     -45.289  10.169 -33.955  1.00 15.92           O  
ATOM   5673  H   SER A 381     -44.726   7.701 -34.997  1.00 15.92           H  
ATOM   5674  HA  SER A 381     -45.282   8.221 -32.245  1.00 15.92           H  
ATOM   5675 1HB  SER A 381     -46.744   8.992 -34.777  1.00 15.92           H  
ATOM   5676 2HB  SER A 381     -47.111   9.638 -33.189  1.00 15.92           H  
ATOM   5677  HG  SER A 381     -44.682   9.791 -34.619  1.00 15.92           H  
ATOM   5678  N   GLU A 382     -47.051   5.839 -33.391  1.00 16.03           N  
ATOM   5679  CA  GLU A 382     -48.139   4.916 -33.084  1.00 16.03           C  
ATOM   5680  C   GLU A 382     -47.923   4.137 -31.784  1.00 16.03           C  
ATOM   5681  O   GLU A 382     -48.814   3.398 -31.361  1.00 16.03           O  
ATOM   5682  CB  GLU A 382     -48.376   3.903 -34.220  1.00 16.03           C  
ATOM   5683  CG  GLU A 382     -48.928   4.491 -35.521  1.00 16.03           C  
ATOM   5684  CD  GLU A 382     -49.137   3.454 -36.624  1.00 16.03           C  
ATOM   5685  OE1 GLU A 382     -48.830   2.304 -36.409  1.00 16.03           O  
ATOM   5686  OE2 GLU A 382     -49.620   3.820 -37.673  1.00 16.03           O  
ATOM   5687  H   GLU A 382     -46.346   5.548 -34.067  1.00 16.03           H  
ATOM   5688  HA  GLU A 382     -49.049   5.503 -32.967  1.00 16.03           H  
ATOM   5689 1HB  GLU A 382     -47.440   3.400 -34.454  1.00 16.03           H  
ATOM   5690 2HB  GLU A 382     -49.075   3.141 -33.880  1.00 16.03           H  
ATOM   5691 1HG  GLU A 382     -49.877   4.981 -35.311  1.00 16.03           H  
ATOM   5692 2HG  GLU A 382     -48.236   5.245 -35.869  1.00 16.03           H  
ATOM   5693  N   VAL A 383     -46.765   4.272 -31.129  1.00 16.21           N  
ATOM   5694  CA  VAL A 383     -46.625   3.518 -29.884  1.00 16.21           C  
ATOM   5695  C   VAL A 383     -47.625   4.057 -28.858  1.00 16.21           C  
ATOM   5696  O   VAL A 383     -47.581   5.228 -28.487  1.00 16.21           O  
ATOM   5697  CB  VAL A 383     -45.191   3.626 -29.316  1.00 16.21           C  
ATOM   5698  CG1 VAL A 383     -45.107   2.932 -27.959  1.00 16.21           C  
ATOM   5699  CG2 VAL A 383     -44.204   2.980 -30.283  1.00 16.21           C  
ATOM   5700  H   VAL A 383     -46.017   4.865 -31.494  1.00 16.21           H  
ATOM   5701  HA  VAL A 383     -46.849   2.469 -30.080  1.00 16.21           H  
ATOM   5702  HB  VAL A 383     -44.940   4.673 -29.174  1.00 16.21           H  
ATOM   5703 1HG1 VAL A 383     -44.099   3.014 -27.569  1.00 16.21           H  
ATOM   5704 2HG1 VAL A 383     -45.802   3.395 -27.261  1.00 16.21           H  
ATOM   5705 3HG1 VAL A 383     -45.363   1.890 -28.082  1.00 16.21           H  
ATOM   5706 1HG2 VAL A 383     -43.194   3.062 -29.881  1.00 16.21           H  
ATOM   5707 2HG2 VAL A 383     -44.459   1.929 -30.412  1.00 16.21           H  
ATOM   5708 3HG2 VAL A 383     -44.255   3.491 -31.249  1.00 16.21           H  
ATOM   5709  N   GLY A 384     -48.505   3.176 -28.388  1.00 16.43           N  
ATOM   5710  CA  GLY A 384     -49.580   3.513 -27.455  1.00 16.43           C  
ATOM   5711  C   GLY A 384     -49.118   3.996 -26.086  1.00 16.43           C  
ATOM   5712  O   GLY A 384     -49.603   5.004 -25.571  1.00 16.43           O  
ATOM   5713  H   GLY A 384     -48.458   2.230 -28.742  1.00 16.43           H  
ATOM   5714 1HA  GLY A 384     -50.205   4.281 -27.911  1.00 16.43           H  
ATOM   5715 2HA  GLY A 384     -50.215   2.638 -27.327  1.00 16.43           H  
ATOM   5716  N   ALA A 385     -48.220   3.239 -25.472  1.00 16.67           N  
ATOM   5717  CA  ALA A 385     -47.751   3.549 -24.131  1.00 16.67           C  
ATOM   5718  C   ALA A 385     -46.379   2.963 -23.873  1.00 16.67           C  
ATOM   5719  O   ALA A 385     -45.967   1.996 -24.523  1.00 16.67           O  
ATOM   5720  CB  ALA A 385     -48.727   3.019 -23.087  1.00 16.67           C  
ATOM   5721  H   ALA A 385     -47.861   2.430 -25.952  1.00 16.67           H  
ATOM   5722  HA  ALA A 385     -47.678   4.632 -24.041  1.00 16.67           H  
ATOM   5723 1HB  ALA A 385     -48.378   3.281 -22.087  1.00 16.67           H  
ATOM   5724 2HB  ALA A 385     -49.709   3.460 -23.248  1.00 16.67           H  
ATOM   5725 3HB  ALA A 385     -48.799   1.936 -23.169  1.00 16.67           H  
ATOM   5726  N   GLN A 386     -45.707   3.545 -22.880  1.00 16.90           N  
ATOM   5727  CA  GLN A 386     -44.400   3.093 -22.422  1.00 16.90           C  
ATOM   5728  C   GLN A 386     -44.501   2.108 -21.257  1.00 16.90           C  
ATOM   5729  O   GLN A 386     -43.485   1.700 -20.692  1.00 16.90           O  
ATOM   5730  CB  GLN A 386     -43.531   4.288 -22.045  1.00 16.90           C  
ATOM   5731  CG  GLN A 386     -43.246   5.244 -23.212  1.00 16.90           C  
ATOM   5732  CD  GLN A 386     -42.486   4.576 -24.366  1.00 16.90           C  
ATOM   5733  OE1 GLN A 386     -41.457   3.931 -24.153  1.00 16.90           O  
ATOM   5734  NE2 GLN A 386     -42.986   4.737 -25.584  1.00 16.90           N  
ATOM   5735  H   GLN A 386     -46.123   4.341 -22.413  1.00 16.90           H  
ATOM   5736  HA  GLN A 386     -43.921   2.595 -23.239  1.00 16.90           H  
ATOM   5737 1HB  GLN A 386     -44.017   4.853 -21.248  1.00 16.90           H  
ATOM   5738 2HB  GLN A 386     -42.576   3.933 -21.658  1.00 16.90           H  
ATOM   5739 1HG  GLN A 386     -44.195   5.614 -23.600  1.00 16.90           H  
ATOM   5740 2HG  GLN A 386     -42.645   6.077 -22.845  1.00 16.90           H  
ATOM   5741 1HE2 GLN A 386     -42.524   4.323 -26.370  1.00 16.90           H  
ATOM   5742 2HE2 GLN A 386     -43.819   5.272 -25.721  1.00 16.90           H  
ATOM   5743  N   ASP A 387     -45.741   1.783 -20.897  1.00 17.11           N  
ATOM   5744  CA  ASP A 387     -46.091   0.883 -19.807  1.00 17.11           C  
ATOM   5745  C   ASP A 387     -45.382  -0.464 -19.928  1.00 17.11           C  
ATOM   5746  O   ASP A 387     -45.161  -1.129 -18.916  1.00 17.11           O  
ATOM   5747  OXT ASP A 387     -45.430  -1.036 -21.017  1.00 17.11           O  
ATOM   5748  CB  ASP A 387     -47.606   0.647 -19.789  1.00 17.11           C  
ATOM   5749  CG  ASP A 387     -48.436   1.885 -19.401  1.00 17.11           C  
ATOM   5750  OD1 ASP A 387     -47.875   2.882 -19.010  1.00 17.11           O  
ATOM   5751  OD2 ASP A 387     -49.641   1.815 -19.501  1.00 17.11           O  
ATOM   5752  H   ASP A 387     -46.489   2.183 -21.438  1.00 17.11           H  
ATOM   5753  HA  ASP A 387     -45.790   1.345 -18.866  1.00 17.11           H  
ATOM   5754 1HB  ASP A 387     -47.924   0.316 -20.770  1.00 17.11           H  
ATOM   5755 2HB  ASP A 387     -47.837  -0.155 -19.086  1.00 17.11           H  
TER    5756
ENDMDL

REMARK ID 692526 MODEL 3 Mouse OMT
PFRMAT TS
TARGET Mouse OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.181   0.729  -1.173  1.00  9.82           N  
ATOM      2  CA  MET A   1      -1.112   0.276  -0.291  1.00  9.82           C  
ATOM      3  C   MET A   1      -0.092   1.381  -0.077  1.00  9.82           C  
ATOM      4  O   MET A   1      -0.238   2.481  -0.611  1.00  9.82           O  
ATOM      5  CB  MET A   1      -0.435  -0.963  -0.876  1.00  9.82           C  
ATOM      6  CG  MET A   1      -1.363  -2.153  -1.100  1.00  9.82           C  
ATOM      7  SD  MET A   1      -2.060  -2.799   0.439  1.00  9.82           S  
ATOM      8  CE  MET A   1      -0.625  -3.599   1.160  1.00  9.82           C  
ATOM      9 1H   MET A   1      -2.597  -0.066  -1.636  1.00  9.82           H  
ATOM     10 2H   MET A   1      -2.883   1.211  -0.631  1.00  9.82           H  
ATOM     11 3H   MET A   1      -1.797   1.359  -1.863  1.00  9.82           H  
ATOM     12  HA  MET A   1      -1.540   0.028   0.680  1.00  9.82           H  
ATOM     13 1HB  MET A   1       0.015  -0.709  -1.834  1.00  9.82           H  
ATOM     14 2HB  MET A   1       0.369  -1.293  -0.219  1.00  9.82           H  
ATOM     15 1HG  MET A   1      -2.183  -1.853  -1.751  1.00  9.82           H  
ATOM     16 2HG  MET A   1      -0.813  -2.954  -1.592  1.00  9.82           H  
ATOM     17 1HE  MET A   1      -0.901  -4.046   2.117  1.00  9.82           H  
ATOM     18 2HE  MET A   1      -0.265  -4.378   0.486  1.00  9.82           H  
ATOM     19 3HE  MET A   1       0.164  -2.861   1.317  1.00  9.82           H  
ATOM     20  N   HIS A   2       0.948   1.079   0.696  1.00 10.67           N  
ATOM     21  CA  HIS A   2       1.994   2.049   1.002  1.00 10.67           C  
ATOM     22  C   HIS A   2       3.380   1.440   0.861  1.00 10.67           C  
ATOM     23  O   HIS A   2       3.576   0.246   1.091  1.00 10.67           O  
ATOM     24  CB  HIS A   2       1.855   2.570   2.441  1.00 10.67           C  
ATOM     25  CG  HIS A   2       0.567   3.295   2.721  1.00 10.67           C  
ATOM     26  ND1 HIS A   2       0.392   4.646   2.471  1.00 10.67           N  
ATOM     27  CD2 HIS A   2      -0.610   2.850   3.228  1.00 10.67           C  
ATOM     28  CE1 HIS A   2      -0.843   4.994   2.814  1.00 10.67           C  
ATOM     29  NE2 HIS A   2      -1.466   3.924   3.276  1.00 10.67           N  
ATOM     30  H   HIS A   2       1.020   0.159   1.104  1.00 10.67           H  
ATOM     31  HA  HIS A   2       1.932   2.894   0.318  1.00 10.67           H  
ATOM     32 1HB  HIS A   2       1.933   1.733   3.134  1.00 10.67           H  
ATOM     33 2HB  HIS A   2       2.687   3.244   2.659  1.00 10.67           H  
ATOM     34  HD2 HIS A   2      -0.836   1.830   3.539  1.00 10.67           H  
ATOM     35  HE1 HIS A   2      -1.271   5.993   2.730  1.00 10.67           H  
ATOM     36  HE2 HIS A   2      -2.420   3.895   3.610  1.00 10.67           H  
ATOM     37  N   ARG A   3       4.333   2.284   0.497  1.00 11.73           N  
ATOM     38  CA  ARG A   3       5.744   1.934   0.433  1.00 11.73           C  
ATOM     39  C   ARG A   3       6.326   1.947   1.838  1.00 11.73           C  
ATOM     40  O   ARG A   3       5.673   2.398   2.785  1.00 11.73           O  
ATOM     41  CB  ARG A   3       6.530   2.902  -0.444  1.00 11.73           C  
ATOM     42  CG  ARG A   3       6.675   4.327   0.102  1.00 11.73           C  
ATOM     43  CD  ARG A   3       7.590   5.142  -0.762  1.00 11.73           C  
ATOM     44  NE  ARG A   3       7.713   6.527  -0.310  1.00 11.73           N  
ATOM     45  CZ  ARG A   3       8.602   6.967   0.610  1.00 11.73           C  
ATOM     46  NH1 ARG A   3       9.448   6.130   1.176  1.00 11.73           N  
ATOM     47  NH2 ARG A   3       8.625   8.247   0.938  1.00 11.73           N  
ATOM     48  H   ARG A   3       4.069   3.235   0.284  1.00 11.73           H  
ATOM     49  HA  ARG A   3       5.841   0.928   0.020  1.00 11.73           H  
ATOM     50 1HB  ARG A   3       7.533   2.513  -0.602  1.00 11.73           H  
ATOM     51 2HB  ARG A   3       6.052   2.974  -1.421  1.00 11.73           H  
ATOM     52 1HG  ARG A   3       5.699   4.813   0.134  1.00 11.73           H  
ATOM     53 2HG  ARG A   3       7.097   4.294   1.107  1.00 11.73           H  
ATOM     54 1HD  ARG A   3       8.582   4.693  -0.749  1.00 11.73           H  
ATOM     55 2HD  ARG A   3       7.210   5.150  -1.783  1.00 11.73           H  
ATOM     56  HE  ARG A   3       7.088   7.209  -0.721  1.00 11.73           H  
ATOM     57 1HH1 ARG A   3       9.438   5.149   0.928  1.00 11.73           H  
ATOM     58 2HH1 ARG A   3      10.109   6.463   1.866  1.00 11.73           H  
ATOM     59 1HH2 ARG A   3       7.980   8.893   0.502  1.00 11.73           H  
ATOM     60 2HH2 ARG A   3       9.290   8.583   1.621  1.00 11.73           H  
ATOM     61  N   GLY A   4       7.555   1.467   1.990  1.00 12.84           N  
ATOM     62  CA  GLY A   4       8.225   1.496   3.290  1.00 12.84           C  
ATOM     63  C   GLY A   4       8.592   2.937   3.664  1.00 12.84           C  
ATOM     64  O   GLY A   4       9.744   3.353   3.541  1.00 12.84           O  
ATOM     65  H   GLY A   4       8.041   1.082   1.193  1.00 12.84           H  
ATOM     66 1HA  GLY A   4       7.568   1.071   4.049  1.00 12.84           H  
ATOM     67 2HA  GLY A   4       9.123   0.881   3.254  1.00 12.84           H  
ATOM     68  N   ARG A   5       7.572   3.693   4.082  1.00 13.77           N  
ATOM     69  CA  ARG A   5       7.649   5.121   4.390  1.00 13.77           C  
ATOM     70  C   ARG A   5       8.648   5.480   5.487  1.00 13.77           C  
ATOM     71  O   ARG A   5       9.205   6.580   5.474  1.00 13.77           O  
ATOM     72  CB  ARG A   5       6.276   5.656   4.786  1.00 13.77           C  
ATOM     73  CG  ARG A   5       5.247   5.759   3.641  1.00 13.77           C  
ATOM     74  CD  ARG A   5       3.945   6.347   4.113  1.00 13.77           C  
ATOM     75  NE  ARG A   5       2.918   6.377   3.058  1.00 13.77           N  
ATOM     76  CZ  ARG A   5       2.803   7.310   2.105  1.00 13.77           C  
ATOM     77  NH1 ARG A   5       3.647   8.319   2.020  1.00 13.77           N  
ATOM     78  NH2 ARG A   5       1.810   7.177   1.258  1.00 13.77           N  
ATOM     79  H   ARG A   5       6.666   3.232   4.116  1.00 13.77           H  
ATOM     80  HA  ARG A   5       7.949   5.636   3.482  1.00 13.77           H  
ATOM     81 1HB  ARG A   5       5.847   5.015   5.552  1.00 13.77           H  
ATOM     82 2HB  ARG A   5       6.387   6.650   5.217  1.00 13.77           H  
ATOM     83 1HG  ARG A   5       5.646   6.388   2.845  1.00 13.77           H  
ATOM     84 2HG  ARG A   5       5.042   4.769   3.245  1.00 13.77           H  
ATOM     85 1HD  ARG A   5       3.561   5.746   4.937  1.00 13.77           H  
ATOM     86 2HD  ARG A   5       4.109   7.367   4.455  1.00 13.77           H  
ATOM     87  HE  ARG A   5       2.200   5.643   3.036  1.00 13.77           H  
ATOM     88 1HH1 ARG A   5       4.402   8.402   2.686  1.00 13.77           H  
ATOM     89 2HH1 ARG A   5       3.536   9.010   1.292  1.00 13.77           H  
ATOM     90 1HH2 ARG A   5       1.181   6.374   1.391  1.00 13.77           H  
ATOM     91 2HH2 ARG A   5       1.666   7.848   0.518  1.00 13.77           H  
ATOM     92  N   SER A   6       8.866   4.581   6.448  1.00 14.26           N  
ATOM     93  CA  SER A   6       9.812   4.881   7.517  1.00 14.26           C  
ATOM     94  C   SER A   6      10.440   3.665   8.172  1.00 14.26           C  
ATOM     95  O   SER A   6       9.774   2.695   8.561  1.00 14.26           O  
ATOM     96  CB  SER A   6       9.159   5.700   8.614  1.00 14.26           C  
ATOM     97  OG  SER A   6      10.082   5.953   9.669  1.00 14.26           O  
ATOM     98  H   SER A   6       8.389   3.694   6.410  1.00 14.26           H  
ATOM     99  HA  SER A   6      10.619   5.474   7.083  1.00 14.26           H  
ATOM    100 1HB  SER A   6       8.796   6.644   8.210  1.00 14.26           H  
ATOM    101 2HB  SER A   6       8.299   5.155   9.003  1.00 14.26           H  
ATOM    102  HG  SER A   6       9.556   6.201  10.442  1.00 14.26           H  
ATOM    103  N   ALA A   7      11.734   3.805   8.435  1.00 14.19           N  
ATOM    104  CA  ALA A   7      12.493   2.802   9.156  1.00 14.19           C  
ATOM    105  C   ALA A   7      11.899   2.587  10.525  1.00 14.19           C  
ATOM    106  O   ALA A   7      12.017   1.501  11.081  1.00 14.19           O  
ATOM    107  CB  ALA A   7      13.947   3.204   9.288  1.00 14.19           C  
ATOM    108  H   ALA A   7      12.204   4.638   8.105  1.00 14.19           H  
ATOM    109  HA  ALA A   7      12.426   1.865   8.610  1.00 14.19           H  
ATOM    110 1HB  ALA A   7      14.488   2.423   9.824  1.00 14.19           H  
ATOM    111 2HB  ALA A   7      14.381   3.337   8.301  1.00 14.19           H  
ATOM    112 3HB  ALA A   7      14.016   4.138   9.845  1.00 14.19           H  
ATOM    113  N   SER A   8      11.292   3.632  11.100  1.00 13.64           N  
ATOM    114  CA  SER A   8      10.747   3.506  12.436  1.00 13.64           C  
ATOM    115  C   SER A   8       9.596   2.507  12.486  1.00 13.64           C  
ATOM    116  O   SER A   8       9.324   1.919  13.535  1.00 13.64           O  
ATOM    117  CB  SER A   8      10.313   4.867  12.951  1.00 13.64           C  
ATOM    118  OG  SER A   8       9.246   5.391  12.198  1.00 13.64           O  
ATOM    119  H   SER A   8      11.162   4.498  10.585  1.00 13.64           H  
ATOM    120  HA  SER A   8      11.540   3.146  13.091  1.00 13.64           H  
ATOM    121 1HB  SER A   8      10.016   4.784  13.994  1.00 13.64           H  
ATOM    122 2HB  SER A   8      11.159   5.550  12.906  1.00 13.64           H  
ATOM    123  HG  SER A   8       9.550   5.382  11.298  1.00 13.64           H  
ATOM    124  N   ALA A   9       8.923   2.268  11.351  1.00 12.88           N  
ATOM    125  CA  ALA A   9       7.855   1.288  11.356  1.00 12.88           C  
ATOM    126  C   ALA A   9       8.497  -0.071  11.378  1.00 12.88           C  
ATOM    127  O   ALA A   9       8.076  -0.979  12.097  1.00 12.88           O  
ATOM    128  CB  ALA A   9       6.960   1.429  10.140  1.00 12.88           C  
ATOM    129  H   ALA A   9       9.177   2.724  10.478  1.00 12.88           H  
ATOM    130  HA  ALA A   9       7.264   1.412  12.265  1.00 12.88           H  
ATOM    131 1HB  ALA A   9       6.179   0.671  10.173  1.00 12.88           H  
ATOM    132 2HB  ALA A   9       6.508   2.419  10.135  1.00 12.88           H  
ATOM    133 3HB  ALA A   9       7.556   1.299   9.236  1.00 12.88           H  
ATOM    134  N   ARG A  10       9.563  -0.204  10.595  1.00 12.06           N  
ATOM    135  CA  ARG A  10      10.239  -1.485  10.520  1.00 12.06           C  
ATOM    136  C   ARG A  10      10.858  -1.830  11.874  1.00 12.06           C  
ATOM    137  O   ARG A  10      10.742  -2.961  12.353  1.00 12.06           O  
ATOM    138  CB  ARG A  10      11.307  -1.456   9.436  1.00 12.06           C  
ATOM    139  CG  ARG A  10      10.738  -1.374   8.015  1.00 12.06           C  
ATOM    140  CD  ARG A  10      11.751  -1.670   6.943  1.00 12.06           C  
ATOM    141  NE  ARG A  10      12.844  -0.696   6.865  1.00 12.06           N  
ATOM    142  CZ  ARG A  10      12.824   0.446   6.133  1.00 12.06           C  
ATOM    143  NH1 ARG A  10      11.761   0.777   5.436  1.00 12.06           N  
ATOM    144  NH2 ARG A  10      13.886   1.235   6.116  1.00 12.06           N  
ATOM    145  H   ARG A  10       9.873   0.594  10.035  1.00 12.06           H  
ATOM    146  HA  ARG A  10       9.508  -2.251  10.266  1.00 12.06           H  
ATOM    147 1HB  ARG A  10      11.959  -0.599   9.585  1.00 12.06           H  
ATOM    148 2HB  ARG A  10      11.923  -2.353   9.507  1.00 12.06           H  
ATOM    149 1HG  ARG A  10       9.919  -2.084   7.917  1.00 12.06           H  
ATOM    150 2HG  ARG A  10      10.358  -0.360   7.853  1.00 12.06           H  
ATOM    151 1HD  ARG A  10      12.188  -2.650   7.130  1.00 12.06           H  
ATOM    152 2HD  ARG A  10      11.246  -1.684   5.977  1.00 12.06           H  
ATOM    153  HE  ARG A  10      13.689  -0.903   7.381  1.00 12.06           H  
ATOM    154 1HH1 ARG A  10      10.945   0.186   5.444  1.00 12.06           H  
ATOM    155 2HH1 ARG A  10      11.765   1.632   4.891  1.00 12.06           H  
ATOM    156 1HH2 ARG A  10      14.713   0.984   6.644  1.00 12.06           H  
ATOM    157 2HH2 ARG A  10      13.873   2.082   5.566  1.00 12.06           H  
ATOM    158  N   GLN A  11      11.444  -0.826  12.529  1.00 11.29           N  
ATOM    159  CA  GLN A  11      12.088  -1.032  13.817  1.00 11.29           C  
ATOM    160  C   GLN A  11      11.083  -1.415  14.895  1.00 11.29           C  
ATOM    161  O   GLN A  11      11.333  -2.351  15.663  1.00 11.29           O  
ATOM    162  CB  GLN A  11      12.844   0.236  14.213  1.00 11.29           C  
ATOM    163  CG  GLN A  11      14.080   0.518  13.345  1.00 11.29           C  
ATOM    164  CD  GLN A  11      14.679   1.894  13.594  1.00 11.29           C  
ATOM    165  OE1 GLN A  11      14.040   2.777  14.179  1.00 11.29           O  
ATOM    166  NE2 GLN A  11      15.915   2.087  13.142  1.00 11.29           N  
ATOM    167  H   GLN A  11      11.490   0.089  12.091  1.00 11.29           H  
ATOM    168  HA  GLN A  11      12.801  -1.849  13.714  1.00 11.29           H  
ATOM    169 1HB  GLN A  11      12.174   1.087  14.133  1.00 11.29           H  
ATOM    170 2HB  GLN A  11      13.160   0.165  15.251  1.00 11.29           H  
ATOM    171 1HG  GLN A  11      14.840  -0.224  13.586  1.00 11.29           H  
ATOM    172 2HG  GLN A  11      13.814   0.438  12.299  1.00 11.29           H  
ATOM    173 1HE2 GLN A  11      16.363   2.973  13.271  1.00 11.29           H  
ATOM    174 2HE2 GLN A  11      16.396   1.348  12.671  1.00 11.29           H  
ATOM    175  N   GLU A  12       9.918  -0.751  14.929  1.00 10.66           N  
ATOM    176  CA  GLU A  12       8.903  -1.122  15.908  1.00 10.66           C  
ATOM    177  C   GLU A  12       8.445  -2.552  15.690  1.00 10.66           C  
ATOM    178  O   GLU A  12       8.300  -3.321  16.645  1.00 10.66           O  
ATOM    179  CB  GLU A  12       7.689  -0.193  15.854  1.00 10.66           C  
ATOM    180  CG  GLU A  12       6.591  -0.560  16.878  1.00 10.66           C  
ATOM    181  CD  GLU A  12       5.399   0.396  16.903  1.00 10.66           C  
ATOM    182  OE1 GLU A  12       5.411   1.376  16.199  1.00 10.66           O  
ATOM    183  OE2 GLU A  12       4.461   0.110  17.623  1.00 10.66           O  
ATOM    184  H   GLU A  12       9.739   0.031  14.294  1.00 10.66           H  
ATOM    185  HA  GLU A  12       9.344  -1.054  16.901  1.00 10.66           H  
ATOM    186 1HB  GLU A  12       8.006   0.833  16.041  1.00 10.66           H  
ATOM    187 2HB  GLU A  12       7.254  -0.223  14.851  1.00 10.66           H  
ATOM    188 1HG  GLU A  12       6.229  -1.560  16.639  1.00 10.66           H  
ATOM    189 2HG  GLU A  12       7.038  -0.601  17.871  1.00 10.66           H  
ATOM    190  N   ARG A  13       8.224  -2.923  14.430  1.00 10.10           N  
ATOM    191  CA  ARG A  13       7.760  -4.262  14.123  1.00 10.10           C  
ATOM    192  C   ARG A  13       8.783  -5.319  14.536  1.00 10.10           C  
ATOM    193  O   ARG A  13       8.409  -6.339  15.129  1.00 10.10           O  
ATOM    194  CB  ARG A  13       7.454  -4.344  12.642  1.00 10.10           C  
ATOM    195  CG  ARG A  13       6.210  -3.548  12.236  1.00 10.10           C  
ATOM    196  CD  ARG A  13       6.051  -3.454  10.767  1.00 10.10           C  
ATOM    197  NE  ARG A  13       4.895  -2.644  10.404  1.00 10.10           N  
ATOM    198  CZ  ARG A  13       4.656  -2.151   9.172  1.00 10.10           C  
ATOM    199  NH1 ARG A  13       5.496  -2.391   8.190  1.00 10.10           N  
ATOM    200  NH2 ARG A  13       3.577  -1.422   8.952  1.00 10.10           N  
ATOM    201  H   ARG A  13       8.353  -2.253  13.667  1.00 10.10           H  
ATOM    202  HA  ARG A  13       6.838  -4.436  14.676  1.00 10.10           H  
ATOM    203 1HB  ARG A  13       8.298  -3.949  12.076  1.00 10.10           H  
ATOM    204 2HB  ARG A  13       7.315  -5.381  12.348  1.00 10.10           H  
ATOM    205 1HG  ARG A  13       5.328  -4.046  12.635  1.00 10.10           H  
ATOM    206 2HG  ARG A  13       6.266  -2.544  12.649  1.00 10.10           H  
ATOM    207 1HD  ARG A  13       6.941  -2.988  10.341  1.00 10.10           H  
ATOM    208 2HD  ARG A  13       5.921  -4.449  10.344  1.00 10.10           H  
ATOM    209  HE  ARG A  13       4.224  -2.434  11.131  1.00 10.10           H  
ATOM    210 1HH1 ARG A  13       6.322  -2.947   8.359  1.00 10.10           H  
ATOM    211 2HH1 ARG A  13       5.315  -2.020   7.269  1.00 10.10           H  
ATOM    212 1HH2 ARG A  13       2.931  -1.235   9.708  1.00 10.10           H  
ATOM    213 2HH2 ARG A  13       3.397  -1.051   8.032  1.00 10.10           H  
ATOM    214  N   ASP A  14      10.078  -5.056  14.301  1.00  9.58           N  
ATOM    215  CA  ASP A  14      11.094  -6.017  14.715  1.00  9.58           C  
ATOM    216  C   ASP A  14      11.156  -6.105  16.232  1.00  9.58           C  
ATOM    217  O   ASP A  14      11.265  -7.199  16.789  1.00  9.58           O  
ATOM    218  CB  ASP A  14      12.474  -5.654  14.167  1.00  9.58           C  
ATOM    219  CG  ASP A  14      12.625  -5.895  12.653  1.00  9.58           C  
ATOM    220  OD1 ASP A  14      11.775  -6.538  12.077  1.00  9.58           O  
ATOM    221  OD2 ASP A  14      13.617  -5.466  12.100  1.00  9.58           O  
ATOM    222  H   ASP A  14      10.347  -4.207  13.802  1.00  9.58           H  
ATOM    223  HA  ASP A  14      10.818  -6.997  14.326  1.00  9.58           H  
ATOM    224 1HB  ASP A  14      12.659  -4.594  14.363  1.00  9.58           H  
ATOM    225 2HB  ASP A  14      13.237  -6.223  14.695  1.00  9.58           H  
ATOM    226  N   PHE A  15      11.036  -4.962  16.910  1.00  9.08           N  
ATOM    227  CA  PHE A  15      11.057  -4.958  18.363  1.00  9.08           C  
ATOM    228  C   PHE A  15       9.934  -5.819  18.887  1.00  9.08           C  
ATOM    229  O   PHE A  15      10.147  -6.686  19.735  1.00  9.08           O  
ATOM    230  CB  PHE A  15      10.921  -3.548  18.922  1.00  9.08           C  
ATOM    231  CG  PHE A  15      10.839  -3.497  20.422  1.00  9.08           C  
ATOM    232  CD1 PHE A  15      11.979  -3.625  21.203  1.00  9.08           C  
ATOM    233  CD2 PHE A  15       9.620  -3.310  21.053  1.00  9.08           C  
ATOM    234  CE1 PHE A  15      11.898  -3.566  22.581  1.00  9.08           C  
ATOM    235  CE2 PHE A  15       9.537  -3.252  22.426  1.00  9.08           C  
ATOM    236  CZ  PHE A  15      10.677  -3.378  23.192  1.00  9.08           C  
ATOM    237  H   PHE A  15      10.955  -4.075  16.410  1.00  9.08           H  
ATOM    238  HA  PHE A  15      12.005  -5.379  18.700  1.00  9.08           H  
ATOM    239 1HB  PHE A  15      11.770  -2.945  18.598  1.00  9.08           H  
ATOM    240 2HB  PHE A  15      10.027  -3.083  18.517  1.00  9.08           H  
ATOM    241  HD1 PHE A  15      12.944  -3.771  20.718  1.00  9.08           H  
ATOM    242  HD2 PHE A  15       8.718  -3.208  20.445  1.00  9.08           H  
ATOM    243  HE1 PHE A  15      12.798  -3.670  23.185  1.00  9.08           H  
ATOM    244  HE2 PHE A  15       8.571  -3.106  22.909  1.00  9.08           H  
ATOM    245  HZ  PHE A  15      10.613  -3.336  24.278  1.00  9.08           H  
ATOM    246  N   ARG A  16       8.722  -5.584  18.390  1.00  8.58           N  
ATOM    247  CA  ARG A  16       7.592  -6.348  18.866  1.00  8.58           C  
ATOM    248  C   ARG A  16       7.782  -7.834  18.593  1.00  8.58           C  
ATOM    249  O   ARG A  16       7.472  -8.660  19.452  1.00  8.58           O  
ATOM    250  CB  ARG A  16       6.307  -5.833  18.243  1.00  8.58           C  
ATOM    251  CG  ARG A  16       5.860  -4.471  18.788  1.00  8.58           C  
ATOM    252  CD  ARG A  16       4.584  -4.008  18.182  1.00  8.58           C  
ATOM    253  NE  ARG A  16       4.188  -2.691  18.679  1.00  8.58           N  
ATOM    254  CZ  ARG A  16       3.529  -2.452  19.819  1.00  8.58           C  
ATOM    255  NH1 ARG A  16       3.170  -3.431  20.626  1.00  8.58           N  
ATOM    256  NH2 ARG A  16       3.253  -1.203  20.104  1.00  8.58           N  
ATOM    257  H   ARG A  16       8.589  -4.859  17.683  1.00  8.58           H  
ATOM    258  HA  ARG A  16       7.517  -6.205  19.943  1.00  8.58           H  
ATOM    259 1HB  ARG A  16       6.453  -5.726  17.164  1.00  8.58           H  
ATOM    260 2HB  ARG A  16       5.503  -6.553  18.400  1.00  8.58           H  
ATOM    261 1HG  ARG A  16       5.724  -4.539  19.866  1.00  8.58           H  
ATOM    262 2HG  ARG A  16       6.628  -3.726  18.569  1.00  8.58           H  
ATOM    263 1HD  ARG A  16       4.713  -3.935  17.101  1.00  8.58           H  
ATOM    264 2HD  ARG A  16       3.789  -4.714  18.409  1.00  8.58           H  
ATOM    265  HE  ARG A  16       4.420  -1.856  18.122  1.00  8.58           H  
ATOM    266 1HH1 ARG A  16       3.393  -4.387  20.389  1.00  8.58           H  
ATOM    267 2HH1 ARG A  16       2.674  -3.224  21.480  1.00  8.58           H  
ATOM    268 1HH2 ARG A  16       3.556  -0.483  19.431  1.00  8.58           H  
ATOM    269 2HH2 ARG A  16       2.760  -0.961  20.948  1.00  8.58           H  
ATOM    270  N   ALA A  17       8.347  -8.193  17.433  1.00  8.04           N  
ATOM    271  CA  ALA A  17       8.575  -9.604  17.150  1.00  8.04           C  
ATOM    272  C   ALA A  17       9.509 -10.213  18.191  1.00  8.04           C  
ATOM    273  O   ALA A  17       9.269 -11.319  18.689  1.00  8.04           O  
ATOM    274  CB  ALA A  17       9.176  -9.773  15.768  1.00  8.04           C  
ATOM    275  H   ALA A  17       8.585  -7.490  16.730  1.00  8.04           H  
ATOM    276  HA  ALA A  17       7.616 -10.120  17.202  1.00  8.04           H  
ATOM    277 1HB  ALA A  17       9.326 -10.830  15.562  1.00  8.04           H  
ATOM    278 2HB  ALA A  17       8.502  -9.344  15.025  1.00  8.04           H  
ATOM    279 3HB  ALA A  17      10.132  -9.255  15.725  1.00  8.04           H  
ATOM    280  N   LEU A  18      10.544  -9.463  18.568  1.00  7.48           N  
ATOM    281  CA  LEU A  18      11.485  -9.949  19.558  1.00  7.48           C  
ATOM    282  C   LEU A  18      10.817 -10.106  20.908  1.00  7.48           C  
ATOM    283  O   LEU A  18      11.093 -11.066  21.636  1.00  7.48           O  
ATOM    284  CB  LEU A  18      12.671  -8.995  19.670  1.00  7.48           C  
ATOM    285  CG  LEU A  18      13.583  -8.957  18.447  1.00  7.48           C  
ATOM    286  CD1 LEU A  18      14.596  -7.840  18.618  1.00  7.48           C  
ATOM    287  CD2 LEU A  18      14.254 -10.311  18.284  1.00  7.48           C  
ATOM    288  H   LEU A  18      10.697  -8.552  18.127  1.00  7.48           H  
ATOM    289  HA  LEU A  18      11.848 -10.921  19.238  1.00  7.48           H  
ATOM    290 1HB  LEU A  18      12.291  -7.988  19.830  1.00  7.48           H  
ATOM    291 2HB  LEU A  18      13.269  -9.277  20.532  1.00  7.48           H  
ATOM    292  HG  LEU A  18      12.995  -8.745  17.561  1.00  7.48           H  
ATOM    293 1HD1 LEU A  18      15.243  -7.800  17.741  1.00  7.48           H  
ATOM    294 2HD1 LEU A  18      14.069  -6.892  18.723  1.00  7.48           H  
ATOM    295 3HD1 LEU A  18      15.197  -8.025  19.506  1.00  7.48           H  
ATOM    296 1HD2 LEU A  18      14.900 -10.292  17.407  1.00  7.48           H  
ATOM    297 2HD2 LEU A  18      14.848 -10.534  19.171  1.00  7.48           H  
ATOM    298 3HD2 LEU A  18      13.492 -11.077  18.156  1.00  7.48           H  
ATOM    299  N   MET A  19       9.913  -9.182  21.247  1.00  6.87           N  
ATOM    300  CA  MET A  19       9.252  -9.279  22.533  1.00  6.87           C  
ATOM    301  C   MET A  19       8.325 -10.481  22.546  1.00  6.87           C  
ATOM    302  O   MET A  19       8.255 -11.194  23.548  1.00  6.87           O  
ATOM    303  CB  MET A  19       8.461  -8.013  22.848  1.00  6.87           C  
ATOM    304  CG  MET A  19       9.309  -6.766  23.029  1.00  6.87           C  
ATOM    305  SD  MET A  19      10.530  -6.906  24.319  1.00  6.87           S  
ATOM    306  CE  MET A  19      11.953  -7.313  23.303  1.00  6.87           C  
ATOM    307  H   MET A  19       9.728  -8.397  20.620  1.00  6.87           H  
ATOM    308  HA  MET A  19      10.006  -9.424  23.303  1.00  6.87           H  
ATOM    309 1HB  MET A  19       7.763  -7.821  22.033  1.00  6.87           H  
ATOM    310 2HB  MET A  19       7.874  -8.166  23.751  1.00  6.87           H  
ATOM    311 1HG  MET A  19       9.823  -6.540  22.108  1.00  6.87           H  
ATOM    312 2HG  MET A  19       8.659  -5.929  23.262  1.00  6.87           H  
ATOM    313 1HE  MET A  19      12.831  -7.431  23.935  1.00  6.87           H  
ATOM    314 2HE  MET A  19      11.765  -8.236  22.775  1.00  6.87           H  
ATOM    315 3HE  MET A  19      12.127  -6.517  22.579  1.00  6.87           H  
ATOM    316  N   ASP A  20       7.648 -10.755  21.425  1.00  6.19           N  
ATOM    317  CA  ASP A  20       6.763 -11.911  21.390  1.00  6.19           C  
ATOM    318  C   ASP A  20       7.564 -13.189  21.592  1.00  6.19           C  
ATOM    319  O   ASP A  20       7.144 -14.081  22.341  1.00  6.19           O  
ATOM    320  CB  ASP A  20       5.983 -11.985  20.073  1.00  6.19           C  
ATOM    321  CG  ASP A  20       4.850 -10.934  19.940  1.00  6.19           C  
ATOM    322  OD1 ASP A  20       4.496 -10.317  20.923  1.00  6.19           O  
ATOM    323  OD2 ASP A  20       4.330 -10.794  18.853  1.00  6.19           O  
ATOM    324  H   ASP A  20       7.726 -10.138  20.615  1.00  6.19           H  
ATOM    325  HA  ASP A  20       6.048 -11.823  22.206  1.00  6.19           H  
ATOM    326 1HB  ASP A  20       6.681 -11.839  19.244  1.00  6.19           H  
ATOM    327 2HB  ASP A  20       5.554 -12.977  19.963  1.00  6.19           H  
ATOM    328  N   LEU A  21       8.752 -13.258  20.983  1.00  5.44           N  
ATOM    329  CA  LEU A  21       9.587 -14.433  21.161  1.00  5.44           C  
ATOM    330  C   LEU A  21      10.019 -14.554  22.612  1.00  5.44           C  
ATOM    331  O   LEU A  21       9.949 -15.643  23.193  1.00  5.44           O  
ATOM    332  CB  LEU A  21      10.815 -14.345  20.250  1.00  5.44           C  
ATOM    333  CG  LEU A  21      10.530 -14.493  18.757  1.00  5.44           C  
ATOM    334  CD1 LEU A  21      11.786 -14.159  17.965  1.00  5.44           C  
ATOM    335  CD2 LEU A  21      10.067 -15.929  18.483  1.00  5.44           C  
ATOM    336  H   LEU A  21       9.053 -12.501  20.364  1.00  5.44           H  
ATOM    337  HA  LEU A  21       9.010 -15.315  20.893  1.00  5.44           H  
ATOM    338 1HB  LEU A  21      11.284 -13.373  20.399  1.00  5.44           H  
ATOM    339 2HB  LEU A  21      11.523 -15.117  20.539  1.00  5.44           H  
ATOM    340  HG  LEU A  21       9.745 -13.797  18.462  1.00  5.44           H  
ATOM    341 1HD1 LEU A  21      11.583 -14.257  16.901  1.00  5.44           H  
ATOM    342 2HD1 LEU A  21      12.081 -13.136  18.184  1.00  5.44           H  
ATOM    343 3HD1 LEU A  21      12.587 -14.838  18.249  1.00  5.44           H  
ATOM    344 1HD2 LEU A  21       9.854 -16.045  17.420  1.00  5.44           H  
ATOM    345 2HD2 LEU A  21      10.851 -16.629  18.777  1.00  5.44           H  
ATOM    346 3HD2 LEU A  21       9.164 -16.135  19.058  1.00  5.44           H  
ATOM    347  N   ALA A  22      10.383 -13.421  23.229  1.00  4.61           N  
ATOM    348  CA  ALA A  22      10.802 -13.421  24.621  1.00  4.61           C  
ATOM    349  C   ALA A  22       9.682 -13.932  25.507  1.00  4.61           C  
ATOM    350  O   ALA A  22       9.918 -14.739  26.409  1.00  4.61           O  
ATOM    351  CB  ALA A  22      11.205 -12.017  25.052  1.00  4.61           C  
ATOM    352  H   ALA A  22      10.416 -12.548  22.701  1.00  4.61           H  
ATOM    353  HA  ALA A  22      11.654 -14.092  24.720  1.00  4.61           H  
ATOM    354 1HB  ALA A  22      11.535 -12.033  26.086  1.00  4.61           H  
ATOM    355 2HB  ALA A  22      12.014 -11.661  24.414  1.00  4.61           H  
ATOM    356 3HB  ALA A  22      10.353 -11.351  24.955  1.00  4.61           H  
ATOM    357  N   HIS A  23       8.446 -13.536  25.200  1.00  3.80           N  
ATOM    358  CA  HIS A  23       7.311 -13.959  25.998  1.00  3.80           C  
ATOM    359  C   HIS A  23       7.065 -15.444  25.830  1.00  3.80           C  
ATOM    360  O   HIS A  23       6.728 -16.128  26.796  1.00  3.80           O  
ATOM    361  CB  HIS A  23       6.058 -13.150  25.658  1.00  3.80           C  
ATOM    362  CG  HIS A  23       6.085 -11.727  26.182  1.00  3.80           C  
ATOM    363  ND1 HIS A  23       6.114 -11.435  27.533  1.00  3.80           N  
ATOM    364  CD2 HIS A  23       6.064 -10.532  25.543  1.00  3.80           C  
ATOM    365  CE1 HIS A  23       6.125 -10.124  27.697  1.00  3.80           C  
ATOM    366  NE2 HIS A  23       6.093  -9.554  26.508  1.00  3.80           N  
ATOM    367  H   HIS A  23       8.307 -12.878  24.433  1.00  3.80           H  
ATOM    368  HA  HIS A  23       7.524 -13.791  27.043  1.00  3.80           H  
ATOM    369 1HB  HIS A  23       5.946 -13.107  24.572  1.00  3.80           H  
ATOM    370 2HB  HIS A  23       5.180 -13.651  26.059  1.00  3.80           H  
ATOM    371  HD2 HIS A  23       6.027 -10.371  24.466  1.00  3.80           H  
ATOM    372  HE1 HIS A  23       6.150  -9.601  28.654  1.00  3.80           H  
ATOM    373  HE2 HIS A  23       6.087  -8.559  26.331  1.00  3.80           H  
ATOM    374  N   GLY A  24       7.276 -15.962  24.626  1.00  3.07           N  
ATOM    375  CA  GLY A  24       7.118 -17.387  24.381  1.00  3.07           C  
ATOM    376  C   GLY A  24       8.065 -18.189  25.277  1.00  3.07           C  
ATOM    377  O   GLY A  24       7.659 -19.159  25.937  1.00  3.07           O  
ATOM    378  H   GLY A  24       7.529 -15.346  23.851  1.00  3.07           H  
ATOM    379 1HA  GLY A  24       6.085 -17.679  24.566  1.00  3.07           H  
ATOM    380 2HA  GLY A  24       7.338 -17.594  23.334  1.00  3.07           H  
ATOM    381  N   PHE A  25       9.331 -17.780  25.325  1.00  2.46           N  
ATOM    382  CA  PHE A  25      10.277 -18.537  26.133  1.00  2.46           C  
ATOM    383  C   PHE A  25      10.024 -18.328  27.627  1.00  2.46           C  
ATOM    384  O   PHE A  25      10.152 -19.273  28.415  1.00  2.46           O  
ATOM    385  CB  PHE A  25      11.704 -18.175  25.751  1.00  2.46           C  
ATOM    386  CG  PHE A  25      12.043 -18.672  24.357  1.00  2.46           C  
ATOM    387  CD1 PHE A  25      12.153 -17.776  23.313  1.00  2.46           C  
ATOM    388  CD2 PHE A  25      12.203 -20.031  24.082  1.00  2.46           C  
ATOM    389  CE1 PHE A  25      12.411 -18.201  22.030  1.00  2.46           C  
ATOM    390  CE2 PHE A  25      12.465 -20.459  22.792  1.00  2.46           C  
ATOM    391  CZ  PHE A  25      12.563 -19.536  21.773  1.00  2.46           C  
ATOM    392  H   PHE A  25       9.623 -16.969  24.770  1.00  2.46           H  
ATOM    393  HA  PHE A  25      10.138 -19.596  25.914  1.00  2.46           H  
ATOM    394 1HB  PHE A  25      11.818 -17.087  25.768  1.00  2.46           H  
ATOM    395 2HB  PHE A  25      12.407 -18.602  26.461  1.00  2.46           H  
ATOM    396  HD1 PHE A  25      12.027 -16.717  23.519  1.00  2.46           H  
ATOM    397  HD2 PHE A  25      12.112 -20.756  24.892  1.00  2.46           H  
ATOM    398  HE1 PHE A  25      12.489 -17.475  21.223  1.00  2.46           H  
ATOM    399  HE2 PHE A  25      12.589 -21.521  22.577  1.00  2.46           H  
ATOM    400  HZ  PHE A  25      12.762 -19.863  20.768  1.00  2.46           H  
ATOM    401  N   MET A  26       9.602 -17.125  28.024  1.00  1.98           N  
ATOM    402  CA  MET A  26       9.300 -16.903  29.430  1.00  1.98           C  
ATOM    403  C   MET A  26       8.090 -17.736  29.829  1.00  1.98           C  
ATOM    404  O   MET A  26       8.049 -18.276  30.932  1.00  1.98           O  
ATOM    405  CB  MET A  26       9.098 -15.419  29.720  1.00  1.98           C  
ATOM    406  CG  MET A  26      10.406 -14.603  29.665  1.00  1.98           C  
ATOM    407  SD  MET A  26      10.224 -12.893  30.214  1.00  1.98           S  
ATOM    408  CE  MET A  26       9.331 -12.181  28.842  1.00  1.98           C  
ATOM    409  H   MET A  26       9.521 -16.354  27.361  1.00  1.98           H  
ATOM    410  HA  MET A  26      10.145 -17.245  30.022  1.00  1.98           H  
ATOM    411 1HB  MET A  26       8.409 -15.001  28.988  1.00  1.98           H  
ATOM    412 2HB  MET A  26       8.653 -15.294  30.706  1.00  1.98           H  
ATOM    413 1HG  MET A  26      11.144 -15.092  30.306  1.00  1.98           H  
ATOM    414 2HG  MET A  26      10.798 -14.602  28.657  1.00  1.98           H  
ATOM    415 1HE  MET A  26       9.150 -11.124  29.029  1.00  1.98           H  
ATOM    416 2HE  MET A  26       9.905 -12.295  27.929  1.00  1.98           H  
ATOM    417 3HE  MET A  26       8.385 -12.689  28.742  1.00  1.98           H  
ATOM    418  N   ALA A  27       7.119 -17.886  28.921  1.00  1.61           N  
ATOM    419  CA  ALA A  27       5.946 -18.701  29.196  1.00  1.61           C  
ATOM    420  C   ALA A  27       6.361 -20.132  29.480  1.00  1.61           C  
ATOM    421  O   ALA A  27       5.815 -20.779  30.379  1.00  1.61           O  
ATOM    422  CB  ALA A  27       4.991 -18.676  28.024  1.00  1.61           C  
ATOM    423  H   ALA A  27       7.177 -17.401  28.028  1.00  1.61           H  
ATOM    424  HA  ALA A  27       5.452 -18.300  30.079  1.00  1.61           H  
ATOM    425 1HB  ALA A  27       4.126 -19.284  28.254  1.00  1.61           H  
ATOM    426 2HB  ALA A  27       4.685 -17.650  27.826  1.00  1.61           H  
ATOM    427 3HB  ALA A  27       5.485 -19.075  27.148  1.00  1.61           H  
ATOM    428  N   SER A  28       7.364 -20.624  28.737  1.00  1.35           N  
ATOM    429  CA  SER A  28       7.861 -21.973  28.964  1.00  1.35           C  
ATOM    430  C   SER A  28       8.467 -22.072  30.360  1.00  1.35           C  
ATOM    431  O   SER A  28       8.208 -23.035  31.079  1.00  1.35           O  
ATOM    432  CB  SER A  28       8.889 -22.359  27.913  1.00  1.35           C  
ATOM    433  OG  SER A  28       8.303 -22.445  26.639  1.00  1.35           O  
ATOM    434  H   SER A  28       7.753 -20.055  27.980  1.00  1.35           H  
ATOM    435  HA  SER A  28       7.025 -22.668  28.900  1.00  1.35           H  
ATOM    436 1HB  SER A  28       9.690 -21.633  27.898  1.00  1.35           H  
ATOM    437 2HB  SER A  28       9.328 -23.318  28.179  1.00  1.35           H  
ATOM    438  HG  SER A  28       7.972 -21.553  26.438  1.00  1.35           H  
ATOM    439  N   GLN A  29       9.210 -21.040  30.782  1.00  1.17           N  
ATOM    440  CA  GLN A  29       9.813 -21.052  32.118  1.00  1.17           C  
ATOM    441  C   GLN A  29       8.729 -21.063  33.212  1.00  1.17           C  
ATOM    442  O   GLN A  29       8.839 -21.795  34.203  1.00  1.17           O  
ATOM    443  CB  GLN A  29      10.708 -19.820  32.315  1.00  1.17           C  
ATOM    444  CG  GLN A  29      11.996 -19.785  31.492  1.00  1.17           C  
ATOM    445  CD  GLN A  29      12.718 -18.434  31.649  1.00  1.17           C  
ATOM    446  OE1 GLN A  29      12.059 -17.403  31.833  1.00  1.17           O  
ATOM    447  NE2 GLN A  29      14.049 -18.423  31.594  1.00  1.17           N  
ATOM    448  H   GLN A  29       9.390 -20.265  30.139  1.00  1.17           H  
ATOM    449  HA  GLN A  29      10.414 -21.953  32.221  1.00  1.17           H  
ATOM    450 1HB  GLN A  29      10.145 -18.926  32.077  1.00  1.17           H  
ATOM    451 2HB  GLN A  29      10.987 -19.748  33.365  1.00  1.17           H  
ATOM    452 1HG  GLN A  29      12.663 -20.581  31.821  1.00  1.17           H  
ATOM    453 2HG  GLN A  29      11.739 -19.917  30.439  1.00  1.17           H  
ATOM    454 1HE2 GLN A  29      14.543 -17.560  31.699  1.00  1.17           H  
ATOM    455 2HE2 GLN A  29      14.576 -19.272  31.459  1.00  1.17           H  
ATOM    456  N   VAL A  30       7.651 -20.296  32.995  1.00  1.03           N  
ATOM    457  CA  VAL A  30       6.525 -20.238  33.930  1.00  1.03           C  
ATOM    458  C   VAL A  30       5.862 -21.593  34.044  1.00  1.03           C  
ATOM    459  O   VAL A  30       5.601 -22.086  35.149  1.00  1.03           O  
ATOM    460  CB  VAL A  30       5.486 -19.216  33.436  1.00  1.03           C  
ATOM    461  CG1 VAL A  30       4.200 -19.305  34.244  1.00  1.03           C  
ATOM    462  CG2 VAL A  30       6.045 -17.826  33.564  1.00  1.03           C  
ATOM    463  H   VAL A  30       7.637 -19.707  32.160  1.00  1.03           H  
ATOM    464  HA  VAL A  30       6.895 -19.936  34.908  1.00  1.03           H  
ATOM    465  HB  VAL A  30       5.259 -19.428  32.409  1.00  1.03           H  
ATOM    466 1HG1 VAL A  30       3.482 -18.582  33.867  1.00  1.03           H  
ATOM    467 2HG1 VAL A  30       3.784 -20.306  34.150  1.00  1.03           H  
ATOM    468 3HG1 VAL A  30       4.404 -19.093  35.272  1.00  1.03           H  
ATOM    469 1HG2 VAL A  30       5.315 -17.110  33.193  1.00  1.03           H  
ATOM    470 2HG2 VAL A  30       6.263 -17.620  34.611  1.00  1.03           H  
ATOM    471 3HG2 VAL A  30       6.952 -17.744  32.988  1.00  1.03           H  
ATOM    472  N   LEU A  31       5.630 -22.212  32.898  1.00  0.94           N  
ATOM    473  CA  LEU A  31       5.041 -23.523  32.833  1.00  0.94           C  
ATOM    474  C   LEU A  31       5.891 -24.575  33.517  1.00  0.94           C  
ATOM    475  O   LEU A  31       5.382 -25.371  34.317  1.00  0.94           O  
ATOM    476  CB  LEU A  31       4.803 -23.915  31.387  1.00  0.94           C  
ATOM    477  CG  LEU A  31       4.318 -25.270  31.240  1.00  0.94           C  
ATOM    478  CD1 LEU A  31       3.105 -25.372  32.000  1.00  0.94           C  
ATOM    479  CD2 LEU A  31       4.062 -25.565  29.785  1.00  0.94           C  
ATOM    480  H   LEU A  31       5.862 -21.739  32.023  1.00  0.94           H  
ATOM    481  HA  LEU A  31       4.077 -23.482  33.340  1.00  0.94           H  
ATOM    482 1HB  LEU A  31       4.080 -23.229  30.947  1.00  0.94           H  
ATOM    483 2HB  LEU A  31       5.741 -23.827  30.841  1.00  0.94           H  
ATOM    484  HG  LEU A  31       5.048 -25.974  31.643  1.00  0.94           H  
ATOM    485 1HD1 LEU A  31       2.761 -26.338  31.915  1.00  0.94           H  
ATOM    486 2HD1 LEU A  31       3.301 -25.147  33.043  1.00  0.94           H  
ATOM    487 3HD1 LEU A  31       2.385 -24.683  31.607  1.00  0.94           H  
ATOM    488 1HD2 LEU A  31       3.677 -26.569  29.675  1.00  0.94           H  
ATOM    489 2HD2 LEU A  31       3.331 -24.856  29.397  1.00  0.94           H  
ATOM    490 3HD2 LEU A  31       4.995 -25.467  29.229  1.00  0.94           H  
ATOM    491  N   PHE A  32       7.187 -24.590  33.209  1.00  0.87           N  
ATOM    492  CA  PHE A  32       8.066 -25.587  33.784  1.00  0.87           C  
ATOM    493  C   PHE A  32       8.065 -25.458  35.298  1.00  0.87           C  
ATOM    494  O   PHE A  32       8.001 -26.466  36.009  1.00  0.87           O  
ATOM    495  CB  PHE A  32       9.501 -25.388  33.283  1.00  0.87           C  
ATOM    496  CG  PHE A  32       9.751 -25.734  31.834  1.00  0.87           C  
ATOM    497  CD1 PHE A  32       9.002 -26.696  31.181  1.00  0.87           C  
ATOM    498  CD2 PHE A  32      10.777 -25.091  31.127  1.00  0.87           C  
ATOM    499  CE1 PHE A  32       9.266 -27.010  29.854  1.00  0.87           C  
ATOM    500  CE2 PHE A  32      11.039 -25.406  29.809  1.00  0.87           C  
ATOM    501  CZ  PHE A  32      10.280 -26.371  29.172  1.00  0.87           C  
ATOM    502  H   PHE A  32       7.561 -23.913  32.547  1.00  0.87           H  
ATOM    503  HA  PHE A  32       7.707 -26.579  33.507  1.00  0.87           H  
ATOM    504 1HB  PHE A  32       9.775 -24.340  33.425  1.00  0.87           H  
ATOM    505 2HB  PHE A  32      10.178 -25.982  33.892  1.00  0.87           H  
ATOM    506  HD1 PHE A  32       8.206 -27.205  31.719  1.00  0.87           H  
ATOM    507  HD2 PHE A  32      11.374 -24.333  31.633  1.00  0.87           H  
ATOM    508  HE1 PHE A  32       8.680 -27.769  29.350  1.00  0.87           H  
ATOM    509  HE2 PHE A  32      11.840 -24.898  29.274  1.00  0.87           H  
ATOM    510  HZ  PHE A  32      10.484 -26.626  28.135  1.00  0.87           H  
ATOM    511  N   ALA A  33       8.096 -24.213  35.800  1.00  0.82           N  
ATOM    512  CA  ALA A  33       8.071 -23.992  37.235  1.00  0.82           C  
ATOM    513  C   ALA A  33       6.761 -24.469  37.839  1.00  0.82           C  
ATOM    514  O   ALA A  33       6.766 -25.173  38.845  1.00  0.82           O  
ATOM    515  CB  ALA A  33       8.279 -22.521  37.543  1.00  0.82           C  
ATOM    516  H   ALA A  33       8.162 -23.405  35.177  1.00  0.82           H  
ATOM    517  HA  ALA A  33       8.881 -24.567  37.680  1.00  0.82           H  
ATOM    518 1HB  ALA A  33       8.282 -22.368  38.620  1.00  0.82           H  
ATOM    519 2HB  ALA A  33       9.230 -22.193  37.123  1.00  0.82           H  
ATOM    520 3HB  ALA A  33       7.470 -21.944  37.096  1.00  0.82           H  
ATOM    521  N   GLY A  34       5.630 -24.161  37.201  1.00  0.79           N  
ATOM    522  CA  GLY A  34       4.351 -24.596  37.747  1.00  0.79           C  
ATOM    523  C   GLY A  34       4.276 -26.119  37.823  1.00  0.79           C  
ATOM    524  O   GLY A  34       3.752 -26.696  38.786  1.00  0.79           O  
ATOM    525  H   GLY A  34       5.651 -23.583  36.358  1.00  0.79           H  
ATOM    526 1HA  GLY A  34       4.221 -24.175  38.738  1.00  0.79           H  
ATOM    527 2HA  GLY A  34       3.546 -24.209  37.127  1.00  0.79           H  
ATOM    528  N   CYS A  35       4.845 -26.794  36.824  1.00  0.76           N  
ATOM    529  CA  CYS A  35       4.837 -28.245  36.818  1.00  0.76           C  
ATOM    530  C   CYS A  35       5.738 -28.803  37.927  1.00  0.76           C  
ATOM    531  O   CYS A  35       5.328 -29.668  38.713  1.00  0.76           O  
ATOM    532  CB  CYS A  35       5.327 -28.744  35.462  1.00  0.76           C  
ATOM    533  SG  CYS A  35       4.185 -28.361  34.094  1.00  0.76           S  
ATOM    534  H   CYS A  35       5.257 -26.285  36.040  1.00  0.76           H  
ATOM    535  HA  CYS A  35       3.818 -28.588  36.980  1.00  0.76           H  
ATOM    536 1HB  CYS A  35       6.287 -28.282  35.233  1.00  0.76           H  
ATOM    537 2HB  CYS A  35       5.487 -29.812  35.501  1.00  0.76           H  
ATOM    538  HG  CYS A  35       4.459 -27.029  34.090  1.00  0.76           H  
ATOM    539  N   ALA A  36       6.948 -28.252  38.044  1.00  0.74           N  
ATOM    540  CA  ALA A  36       7.936 -28.689  39.031  1.00  0.74           C  
ATOM    541  C   ALA A  36       7.449 -28.517  40.467  1.00  0.74           C  
ATOM    542  O   ALA A  36       7.724 -29.342  41.340  1.00  0.74           O  
ATOM    543  CB  ALA A  36       9.217 -27.897  38.846  1.00  0.74           C  
ATOM    544  H   ALA A  36       7.221 -27.517  37.391  1.00  0.74           H  
ATOM    545  HA  ALA A  36       8.136 -29.746  38.862  1.00  0.74           H  
ATOM    546 1HB  ALA A  36       9.966 -28.239  39.557  1.00  0.74           H  
ATOM    547 2HB  ALA A  36       9.586 -28.036  37.828  1.00  0.74           H  
ATOM    548 3HB  ALA A  36       9.008 -26.840  39.014  1.00  0.74           H  
ATOM    549  N   LEU A  37       6.697 -27.450  40.689  1.00  0.73           N  
ATOM    550  CA  LEU A  37       6.186 -27.059  41.990  1.00  0.73           C  
ATOM    551  C   LEU A  37       4.822 -27.668  42.315  1.00  0.73           C  
ATOM    552  O   LEU A  37       4.248 -27.403  43.377  1.00  0.73           O  
ATOM    553  CB  LEU A  37       6.141 -25.537  41.990  1.00  0.73           C  
ATOM    554  CG  LEU A  37       7.540 -24.913  41.813  1.00  0.73           C  
ATOM    555  CD1 LEU A  37       7.427 -23.411  41.640  1.00  0.73           C  
ATOM    556  CD2 LEU A  37       8.385 -25.297  43.001  1.00  0.73           C  
ATOM    557  H   LEU A  37       6.521 -26.814  39.909  1.00  0.73           H  
ATOM    558  HA  LEU A  37       6.895 -27.392  42.744  1.00  0.73           H  
ATOM    559 1HB  LEU A  37       5.524 -25.209  41.157  1.00  0.73           H  
ATOM    560 2HB  LEU A  37       5.703 -25.185  42.920  1.00  0.73           H  
ATOM    561  HG  LEU A  37       8.009 -25.309  40.919  1.00  0.73           H  
ATOM    562 1HD1 LEU A  37       8.420 -22.987  41.503  1.00  0.73           H  
ATOM    563 2HD1 LEU A  37       6.825 -23.215  40.760  1.00  0.73           H  
ATOM    564 3HD1 LEU A  37       6.967 -22.961  42.489  1.00  0.73           H  
ATOM    565 1HD2 LEU A  37       9.384 -24.879  42.891  1.00  0.73           H  
ATOM    566 2HD2 LEU A  37       7.933 -24.923  43.898  1.00  0.73           H  
ATOM    567 3HD2 LEU A  37       8.451 -26.384  43.061  1.00  0.73           H  
ATOM    568  N   ARG A  38       4.310 -28.497  41.396  1.00  0.71           N  
ATOM    569  CA  ARG A  38       3.017 -29.170  41.499  1.00  0.71           C  
ATOM    570  C   ARG A  38       1.836 -28.200  41.633  1.00  0.71           C  
ATOM    571  O   ARG A  38       0.829 -28.512  42.281  1.00  0.71           O  
ATOM    572  CB  ARG A  38       3.007 -30.113  42.699  1.00  0.71           C  
ATOM    573  CG  ARG A  38       4.174 -31.105  42.768  1.00  0.71           C  
ATOM    574  CD  ARG A  38       4.200 -32.071  41.638  1.00  0.71           C  
ATOM    575  NE  ARG A  38       3.032 -32.941  41.582  1.00  0.71           N  
ATOM    576  CZ  ARG A  38       2.860 -34.062  42.294  1.00  0.71           C  
ATOM    577  NH1 ARG A  38       3.758 -34.473  43.170  1.00  0.71           N  
ATOM    578  NH2 ARG A  38       1.761 -34.734  42.078  1.00  0.71           N  
ATOM    579  H   ARG A  38       4.848 -28.695  40.553  1.00  0.71           H  
ATOM    580  HA  ARG A  38       2.879 -29.762  40.593  1.00  0.71           H  
ATOM    581 1HB  ARG A  38       2.992 -29.544  43.626  1.00  0.71           H  
ATOM    582 2HB  ARG A  38       2.093 -30.704  42.672  1.00  0.71           H  
ATOM    583 1HG  ARG A  38       5.121 -30.561  42.754  1.00  0.71           H  
ATOM    584 2HG  ARG A  38       4.103 -31.672  43.695  1.00  0.71           H  
ATOM    585 1HD  ARG A  38       4.240 -31.504  40.706  1.00  0.71           H  
ATOM    586 2HD  ARG A  38       5.085 -32.697  41.718  1.00  0.71           H  
ATOM    587  HE  ARG A  38       2.281 -32.727  40.908  1.00  0.71           H  
ATOM    588 1HH1 ARG A  38       4.600 -33.936  43.318  1.00  0.71           H  
ATOM    589 2HH1 ARG A  38       3.602 -35.322  43.691  1.00  0.71           H  
ATOM    590 1HH2 ARG A  38       1.116 -34.351  41.370  1.00  0.71           H  
ATOM    591 2HH2 ARG A  38       1.566 -35.587  42.575  1.00  0.71           H  
ATOM    592  N   VAL A  39       1.920 -27.048  40.967  1.00  0.70           N  
ATOM    593  CA  VAL A  39       0.850 -26.062  41.016  1.00  0.70           C  
ATOM    594  C   VAL A  39      -0.425 -26.543  40.393  1.00  0.70           C  
ATOM    595  O   VAL A  39      -1.511 -26.357  40.947  1.00  0.70           O  
ATOM    596  CB  VAL A  39       1.262 -24.778  40.289  1.00  0.70           C  
ATOM    597  CG1 VAL A  39       0.066 -23.871  40.140  1.00  0.70           C  
ATOM    598  CG2 VAL A  39       2.355 -24.092  41.078  1.00  0.70           C  
ATOM    599  H   VAL A  39       2.745 -26.850  40.401  1.00  0.70           H  
ATOM    600  HA  VAL A  39       0.657 -25.826  42.064  1.00  0.70           H  
ATOM    601  HB  VAL A  39       1.623 -25.023  39.291  1.00  0.70           H  
ATOM    602 1HG1 VAL A  39       0.374 -22.970  39.616  1.00  0.70           H  
ATOM    603 2HG1 VAL A  39      -0.711 -24.373  39.563  1.00  0.70           H  
ATOM    604 3HG1 VAL A  39      -0.318 -23.628  41.121  1.00  0.70           H  
ATOM    605 1HG2 VAL A  39       2.650 -23.185  40.562  1.00  0.70           H  
ATOM    606 2HG2 VAL A  39       1.987 -23.843  42.074  1.00  0.70           H  
ATOM    607 3HG2 VAL A  39       3.207 -24.764  41.160  1.00  0.70           H  
ATOM    608  N   PHE A  40      -0.293 -27.158  39.230  1.00  0.70           N  
ATOM    609  CA  PHE A  40      -1.457 -27.574  38.482  1.00  0.70           C  
ATOM    610  C   PHE A  40      -2.089 -28.794  39.133  1.00  0.70           C  
ATOM    611  O   PHE A  40      -3.304 -28.988  39.076  1.00  0.70           O  
ATOM    612  CB  PHE A  40      -1.033 -27.866  37.051  1.00  0.70           C  
ATOM    613  CG  PHE A  40      -0.472 -26.624  36.382  1.00  0.70           C  
ATOM    614  CD1 PHE A  40       0.895 -26.536  36.112  1.00  0.70           C  
ATOM    615  CD2 PHE A  40      -1.268 -25.538  36.073  1.00  0.70           C  
ATOM    616  CE1 PHE A  40       1.431 -25.400  35.543  1.00  0.70           C  
ATOM    617  CE2 PHE A  40      -0.728 -24.407  35.511  1.00  0.70           C  
ATOM    618  CZ  PHE A  40       0.620 -24.336  35.245  1.00  0.70           C  
ATOM    619  H   PHE A  40       0.634 -27.301  38.851  1.00  0.70           H  
ATOM    620  HA  PHE A  40      -2.182 -26.761  38.479  1.00  0.70           H  
ATOM    621 1HB  PHE A  40      -0.274 -28.649  37.036  1.00  0.70           H  
ATOM    622 2HB  PHE A  40      -1.889 -28.219  36.473  1.00  0.70           H  
ATOM    623  HD1 PHE A  40       1.547 -27.377  36.356  1.00  0.70           H  
ATOM    624  HD2 PHE A  40      -2.331 -25.581  36.286  1.00  0.70           H  
ATOM    625  HE1 PHE A  40       2.499 -25.351  35.329  1.00  0.70           H  
ATOM    626  HE2 PHE A  40      -1.369 -23.569  35.281  1.00  0.70           H  
ATOM    627  HZ  PHE A  40       1.043 -23.439  34.798  1.00  0.70           H  
ATOM    628  N   ASP A  41      -1.278 -29.623  39.781  1.00  0.70           N  
ATOM    629  CA  ASP A  41      -1.860 -30.792  40.410  1.00  0.70           C  
ATOM    630  C   ASP A  41      -2.623 -30.383  41.660  1.00  0.70           C  
ATOM    631  O   ASP A  41      -3.699 -30.902  41.936  1.00  0.70           O  
ATOM    632  CB  ASP A  41      -0.802 -31.824  40.754  1.00  0.70           C  
ATOM    633  CG  ASP A  41      -0.218 -32.499  39.545  1.00  0.70           C  
ATOM    634  OD1 ASP A  41      -0.765 -32.359  38.478  1.00  0.70           O  
ATOM    635  OD2 ASP A  41       0.781 -33.164  39.687  1.00  0.70           O  
ATOM    636  H   ASP A  41      -0.288 -29.434  39.838  1.00  0.70           H  
ATOM    637  HA  ASP A  41      -2.565 -31.247  39.715  1.00  0.70           H  
ATOM    638 1HB  ASP A  41       0.001 -31.338  41.315  1.00  0.70           H  
ATOM    639 2HB  ASP A  41      -1.239 -32.581  41.404  1.00  0.70           H  
ATOM    640  N   ALA A  42      -2.088 -29.431  42.421  1.00  0.70           N  
ATOM    641  CA  ALA A  42      -2.812 -28.974  43.595  1.00  0.70           C  
ATOM    642  C   ALA A  42      -4.117 -28.283  43.183  1.00  0.70           C  
ATOM    643  O   ALA A  42      -5.185 -28.555  43.729  1.00  0.70           O  
ATOM    644  CB  ALA A  42      -1.935 -28.030  44.386  1.00  0.70           C  
ATOM    645  H   ALA A  42      -1.178 -29.027  42.202  1.00  0.70           H  
ATOM    646  HA  ALA A  42      -3.064 -29.840  44.206  1.00  0.70           H  
ATOM    647 1HB  ALA A  42      -2.467 -27.692  45.273  1.00  0.70           H  
ATOM    648 2HB  ALA A  42      -1.019 -28.543  44.678  1.00  0.70           H  
ATOM    649 3HB  ALA A  42      -1.684 -27.182  43.754  1.00  0.70           H  
ATOM    650  N   ALA A  43      -4.039 -27.424  42.160  1.00  0.72           N  
ATOM    651  CA  ALA A  43      -5.197 -26.689  41.648  1.00  0.72           C  
ATOM    652  C   ALA A  43      -6.274 -27.649  41.106  1.00  0.72           C  
ATOM    653  O   ALA A  43      -7.477 -27.378  41.173  1.00  0.72           O  
ATOM    654  CB  ALA A  43      -4.734 -25.707  40.591  1.00  0.72           C  
ATOM    655  H   ALA A  43      -3.135 -27.237  41.725  1.00  0.72           H  
ATOM    656  HA  ALA A  43      -5.638 -26.129  42.473  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      -5.567 -25.134  40.226  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      -3.991 -25.033  41.020  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      -4.286 -26.258  39.773  1.00  0.72           H  
ATOM    660  N   ALA A  44      -5.840 -28.805  40.598  1.00  0.73           N  
ATOM    661  CA  ALA A  44      -6.722 -29.837  40.053  1.00  0.73           C  
ATOM    662  C   ALA A  44      -7.700 -30.393  41.078  1.00  0.73           C  
ATOM    663  O   ALA A  44      -8.707 -31.000  40.710  1.00  0.73           O  
ATOM    664  CB  ALA A  44      -5.919 -31.003  39.517  1.00  0.73           C  
ATOM    665  H   ALA A  44      -4.837 -28.971  40.533  1.00  0.73           H  
ATOM    666  HA  ALA A  44      -7.291 -29.386  39.243  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      -6.593 -31.737  39.083  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      -5.227 -30.666  38.770  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      -5.369 -31.461  40.320  1.00  0.73           H  
ATOM    670  N   LEU A  45      -7.396 -30.227  42.363  1.00  0.75           N  
ATOM    671  CA  LEU A  45      -8.212 -30.784  43.426  1.00  0.75           C  
ATOM    672  C   LEU A  45      -9.427 -29.911  43.763  1.00  0.75           C  
ATOM    673  O   LEU A  45     -10.271 -30.297  44.576  1.00  0.75           O  
ATOM    674  CB  LEU A  45      -7.330 -30.927  44.661  1.00  0.75           C  
ATOM    675  CG  LEU A  45      -6.137 -31.864  44.481  1.00  0.75           C  
ATOM    676  CD1 LEU A  45      -5.273 -31.817  45.722  1.00  0.75           C  
ATOM    677  CD2 LEU A  45      -6.635 -33.263  44.186  1.00  0.75           C  
ATOM    678  H   LEU A  45      -6.567 -29.692  42.630  1.00  0.75           H  
ATOM    679  HA  LEU A  45      -8.563 -31.764  43.111  1.00  0.75           H  
ATOM    680 1HB  LEU A  45      -6.947 -29.940  44.925  1.00  0.75           H  
ATOM    681 2HB  LEU A  45      -7.935 -31.295  45.485  1.00  0.75           H  
ATOM    682  HG  LEU A  45      -5.529 -31.515  43.643  1.00  0.75           H  
ATOM    683 1HD1 LEU A  45      -4.409 -32.467  45.589  1.00  0.75           H  
ATOM    684 2HD1 LEU A  45      -4.935 -30.789  45.880  1.00  0.75           H  
ATOM    685 3HD1 LEU A  45      -5.851 -32.148  46.582  1.00  0.75           H  
ATOM    686 1HD2 LEU A  45      -5.783 -33.930  44.045  1.00  0.75           H  
ATOM    687 2HD2 LEU A  45      -7.241 -33.619  45.019  1.00  0.75           H  
ATOM    688 3HD2 LEU A  45      -7.237 -33.245  43.276  1.00  0.75           H  
ATOM    689  N   GLY A  46      -9.504 -28.733  43.157  1.00  0.76           N  
ATOM    690  CA  GLY A  46     -10.578 -27.779  43.396  1.00  0.76           C  
ATOM    691  C   GLY A  46      -9.882 -26.449  43.554  1.00  0.76           C  
ATOM    692  O   GLY A  46      -8.687 -26.461  43.772  1.00  0.76           O  
ATOM    693  H   GLY A  46      -8.780 -28.470  42.484  1.00  0.76           H  
ATOM    694 1HA  GLY A  46     -11.251 -27.784  42.544  1.00  0.76           H  
ATOM    695 2HA  GLY A  46     -11.134 -28.037  44.296  1.00  0.76           H  
ATOM    696  N   PRO A  47     -10.557 -25.303  43.493  1.00  0.78           N  
ATOM    697  CA  PRO A  47      -9.924 -24.007  43.616  1.00  0.78           C  
ATOM    698  C   PRO A  47      -9.075 -23.932  44.884  1.00  0.78           C  
ATOM    699  O   PRO A  47      -9.562 -24.265  45.971  1.00  0.78           O  
ATOM    700  CB  PRO A  47     -11.137 -23.079  43.684  1.00  0.78           C  
ATOM    701  CG  PRO A  47     -12.223 -23.824  42.920  1.00  0.78           C  
ATOM    702  CD  PRO A  47     -12.009 -25.278  43.284  1.00  0.78           C  
ATOM    703  HA  PRO A  47      -9.321 -23.822  42.724  1.00  0.78           H  
ATOM    704 1HB  PRO A  47     -11.401 -22.884  44.733  1.00  0.78           H  
ATOM    705 2HB  PRO A  47     -10.888 -22.113  43.226  1.00  0.78           H  
ATOM    706 1HG  PRO A  47     -13.219 -23.451  43.206  1.00  0.78           H  
ATOM    707 2HG  PRO A  47     -12.117 -23.647  41.839  1.00  0.78           H  
ATOM    708 1HD  PRO A  47     -12.542 -25.545  44.210  1.00  0.78           H  
ATOM    709 2HD  PRO A  47     -12.309 -25.895  42.433  1.00  0.78           H  
ATOM    710  N   VAL A  48      -7.838 -23.442  44.761  1.00  0.80           N  
ATOM    711  CA  VAL A  48      -6.950 -23.340  45.920  1.00  0.80           C  
ATOM    712  C   VAL A  48      -6.349 -21.933  45.968  1.00  0.80           C  
ATOM    713  O   VAL A  48      -5.837 -21.459  44.957  1.00  0.80           O  
ATOM    714  CB  VAL A  48      -5.763 -24.343  45.823  1.00  0.80           C  
ATOM    715  CG1 VAL A  48      -4.962 -24.260  47.068  1.00  0.80           C  
ATOM    716  CG2 VAL A  48      -6.199 -25.736  45.581  1.00  0.80           C  
ATOM    717  H   VAL A  48      -7.502 -23.196  43.830  1.00  0.80           H  
ATOM    718  HA  VAL A  48      -7.518 -23.521  46.833  1.00  0.80           H  
ATOM    719  HB  VAL A  48      -5.125 -24.034  45.007  1.00  0.80           H  
ATOM    720 1HG1 VAL A  48      -4.101 -24.921  47.006  1.00  0.80           H  
ATOM    721 2HG1 VAL A  48      -4.636 -23.260  47.206  1.00  0.80           H  
ATOM    722 3HG1 VAL A  48      -5.581 -24.556  47.912  1.00  0.80           H  
ATOM    723 1HG2 VAL A  48      -5.330 -26.388  45.511  1.00  0.80           H  
ATOM    724 2HG2 VAL A  48      -6.848 -26.075  46.389  1.00  0.80           H  
ATOM    725 3HG2 VAL A  48      -6.718 -25.764  44.661  1.00  0.80           H  
ATOM    726  N   ASP A  49      -6.378 -21.261  47.110  1.00  0.81           N  
ATOM    727  CA  ASP A  49      -5.745 -19.940  47.162  1.00  0.81           C  
ATOM    728  C   ASP A  49      -4.235 -20.020  47.122  1.00  0.81           C  
ATOM    729  O   ASP A  49      -3.641 -21.033  47.487  1.00  0.81           O  
ATOM    730  CB  ASP A  49      -6.214 -19.140  48.365  1.00  0.81           C  
ATOM    731  CG  ASP A  49      -5.951 -19.798  49.677  1.00  0.81           C  
ATOM    732  OD1 ASP A  49      -6.851 -20.471  50.162  1.00  0.81           O  
ATOM    733  OD2 ASP A  49      -4.861 -19.682  50.195  1.00  0.81           O  
ATOM    734  H   ASP A  49      -6.822 -21.659  47.925  1.00  0.81           H  
ATOM    735  HA  ASP A  49      -6.023 -19.379  46.285  1.00  0.81           H  
ATOM    736 1HB  ASP A  49      -5.725 -18.162  48.357  1.00  0.81           H  
ATOM    737 2HB  ASP A  49      -7.288 -18.946  48.275  1.00  0.81           H  
ATOM    738  N   ALA A  50      -3.609 -18.912  46.742  1.00  0.82           N  
ATOM    739  CA  ALA A  50      -2.158 -18.873  46.657  1.00  0.82           C  
ATOM    740  C   ALA A  50      -1.460 -19.180  47.972  1.00  0.82           C  
ATOM    741  O   ALA A  50      -0.392 -19.789  47.965  1.00  0.82           O  
ATOM    742  CB  ALA A  50      -1.711 -17.515  46.195  1.00  0.82           C  
ATOM    743  H   ALA A  50      -4.158 -18.105  46.470  1.00  0.82           H  
ATOM    744  HA  ALA A  50      -1.852 -19.614  45.932  1.00  0.82           H  
ATOM    745 1HB  ALA A  50      -0.626 -17.521  46.097  1.00  0.82           H  
ATOM    746 2HB  ALA A  50      -2.160 -17.286  45.234  1.00  0.82           H  
ATOM    747 3HB  ALA A  50      -2.013 -16.771  46.924  1.00  0.82           H  
ATOM    748  N   ALA A  51      -2.008 -18.756  49.108  1.00  0.83           N  
ATOM    749  CA  ALA A  51      -1.315 -19.046  50.356  1.00  0.83           C  
ATOM    750  C   ALA A  51      -1.275 -20.550  50.583  1.00  0.83           C  
ATOM    751  O   ALA A  51      -0.241 -21.113  50.946  1.00  0.83           O  
ATOM    752  CB  ALA A  51      -1.988 -18.355  51.521  1.00  0.83           C  
ATOM    753  H   ALA A  51      -2.903 -18.281  49.114  1.00  0.83           H  
ATOM    754  HA  ALA A  51      -0.290 -18.686  50.270  1.00  0.83           H  
ATOM    755 1HB  ALA A  51      -1.446 -18.574  52.437  1.00  0.83           H  
ATOM    756 2HB  ALA A  51      -1.995 -17.282  51.349  1.00  0.83           H  
ATOM    757 3HB  ALA A  51      -3.016 -18.715  51.608  1.00  0.83           H  
ATOM    758  N   ALA A  52      -2.403 -21.213  50.336  1.00  0.85           N  
ATOM    759  CA  ALA A  52      -2.470 -22.660  50.486  1.00  0.85           C  
ATOM    760  C   ALA A  52      -1.527 -23.359  49.507  1.00  0.85           C  
ATOM    761  O   ALA A  52      -0.863 -24.343  49.866  1.00  0.85           O  
ATOM    762  CB  ALA A  52      -3.895 -23.118  50.295  1.00  0.85           C  
ATOM    763  H   ALA A  52      -3.248 -20.692  50.064  1.00  0.85           H  
ATOM    764  HA  ALA A  52      -2.145 -22.916  51.490  1.00  0.85           H  
ATOM    765 1HB  ALA A  52      -3.966 -24.193  50.420  1.00  0.85           H  
ATOM    766 2HB  ALA A  52      -4.536 -22.618  51.022  1.00  0.85           H  
ATOM    767 3HB  ALA A  52      -4.206 -22.841  49.313  1.00  0.85           H  
ATOM    768  N   LEU A  53      -1.436 -22.841  48.274  1.00  0.87           N  
ATOM    769  CA  LEU A  53      -0.537 -23.424  47.285  1.00  0.87           C  
ATOM    770  C   LEU A  53       0.904 -23.240  47.739  1.00  0.87           C  
ATOM    771  O   LEU A  53       1.716 -24.164  47.649  1.00  0.87           O  
ATOM    772  CB  LEU A  53      -0.788 -22.780  45.909  1.00  0.87           C  
ATOM    773  CG  LEU A  53      -2.141 -23.174  45.278  1.00  0.87           C  
ATOM    774  CD1 LEU A  53      -2.506 -22.335  44.105  1.00  0.87           C  
ATOM    775  CD2 LEU A  53      -2.057 -24.612  44.832  1.00  0.87           C  
ATOM    776  H   LEU A  53      -2.023 -22.042  48.022  1.00  0.87           H  
ATOM    777  HA  LEU A  53      -0.745 -24.488  47.211  1.00  0.87           H  
ATOM    778 1HB  LEU A  53      -0.771 -21.704  46.024  1.00  0.87           H  
ATOM    779 2HB  LEU A  53       0.012 -23.069  45.227  1.00  0.87           H  
ATOM    780  HG  LEU A  53      -2.881 -23.041  45.995  1.00  0.87           H  
ATOM    781 1HD1 LEU A  53      -3.470 -22.658  43.711  1.00  0.87           H  
ATOM    782 2HD1 LEU A  53      -2.588 -21.308  44.421  1.00  0.87           H  
ATOM    783 3HD1 LEU A  53      -1.756 -22.443  43.348  1.00  0.87           H  
ATOM    784 1HD2 LEU A  53      -3.010 -24.926  44.405  1.00  0.87           H  
ATOM    785 2HD2 LEU A  53      -1.274 -24.712  44.077  1.00  0.87           H  
ATOM    786 3HD2 LEU A  53      -1.821 -25.238  45.690  1.00  0.87           H  
ATOM    787  N   ALA A  54       1.209 -22.071  48.300  1.00  0.90           N  
ATOM    788  CA  ALA A  54       2.546 -21.796  48.790  1.00  0.90           C  
ATOM    789  C   ALA A  54       2.913 -22.758  49.906  1.00  0.90           C  
ATOM    790  O   ALA A  54       4.014 -23.325  49.921  1.00  0.90           O  
ATOM    791  CB  ALA A  54       2.616 -20.372  49.300  1.00  0.90           C  
ATOM    792  H   ALA A  54       0.508 -21.336  48.354  1.00  0.90           H  
ATOM    793  HA  ALA A  54       3.246 -21.927  47.966  1.00  0.90           H  
ATOM    794 1HB  ALA A  54       3.607 -20.151  49.643  1.00  0.90           H  
ATOM    795 2HB  ALA A  54       2.355 -19.709  48.492  1.00  0.90           H  
ATOM    796 3HB  ALA A  54       1.919 -20.236  50.113  1.00  0.90           H  
ATOM    797  N   ARG A  55       1.968 -22.992  50.827  1.00  0.92           N  
ATOM    798  CA  ARG A  55       2.236 -23.889  51.938  1.00  0.92           C  
ATOM    799  C   ARG A  55       2.435 -25.312  51.450  1.00  0.92           C  
ATOM    800  O   ARG A  55       3.340 -26.013  51.907  1.00  0.92           O  
ATOM    801  CB  ARG A  55       1.106 -23.862  52.964  1.00  0.92           C  
ATOM    802  CG  ARG A  55       0.997 -22.575  53.793  1.00  0.92           C  
ATOM    803  CD  ARG A  55       0.099 -22.751  54.979  1.00  0.92           C  
ATOM    804  NE  ARG A  55      -1.283 -23.064  54.614  1.00  0.92           N  
ATOM    805  CZ  ARG A  55      -2.261 -22.160  54.385  1.00  0.92           C  
ATOM    806  NH1 ARG A  55      -2.026 -20.871  54.481  1.00  0.92           N  
ATOM    807  NH2 ARG A  55      -3.474 -22.580  54.070  1.00  0.92           N  
ATOM    808  H   ARG A  55       1.075 -22.500  50.773  1.00  0.92           H  
ATOM    809  HA  ARG A  55       3.150 -23.559  52.429  1.00  0.92           H  
ATOM    810 1HB  ARG A  55       0.155 -23.992  52.446  1.00  0.92           H  
ATOM    811 2HB  ARG A  55       1.220 -24.697  53.653  1.00  0.92           H  
ATOM    812 1HG  ARG A  55       1.987 -22.291  54.150  1.00  0.92           H  
ATOM    813 2HG  ARG A  55       0.596 -21.777  53.177  1.00  0.92           H  
ATOM    814 1HD  ARG A  55       0.477 -23.564  55.599  1.00  0.92           H  
ATOM    815 2HD  ARG A  55       0.094 -21.831  55.560  1.00  0.92           H  
ATOM    816  HE  ARG A  55      -1.526 -24.040  54.527  1.00  0.92           H  
ATOM    817 1HH1 ARG A  55      -1.102 -20.542  54.724  1.00  0.92           H  
ATOM    818 2HH1 ARG A  55      -2.779 -20.216  54.325  1.00  0.92           H  
ATOM    819 1HH2 ARG A  55      -3.663 -23.572  54.002  1.00  0.92           H  
ATOM    820 2HH2 ARG A  55      -4.210 -21.910  53.899  1.00  0.92           H  
ATOM    821  N   SER A  56       1.620 -25.720  50.476  1.00  0.94           N  
ATOM    822  CA  SER A  56       1.676 -27.061  49.923  1.00  0.94           C  
ATOM    823  C   SER A  56       3.007 -27.313  49.217  1.00  0.94           C  
ATOM    824  O   SER A  56       3.587 -28.396  49.334  1.00  0.94           O  
ATOM    825  CB  SER A  56       0.532 -27.251  48.941  1.00  0.94           C  
ATOM    826  OG  SER A  56      -0.712 -27.159  49.591  1.00  0.94           O  
ATOM    827  H   SER A  56       0.894 -25.090  50.135  1.00  0.94           H  
ATOM    828  HA  SER A  56       1.573 -27.776  50.739  1.00  0.94           H  
ATOM    829 1HB  SER A  56       0.594 -26.493  48.162  1.00  0.94           H  
ATOM    830 2HB  SER A  56       0.626 -28.221  48.460  1.00  0.94           H  
ATOM    831  HG  SER A  56      -0.796 -26.214  49.863  1.00  0.94           H  
ATOM    832  N   SER A  57       3.488 -26.304  48.483  1.00  0.96           N  
ATOM    833  CA  SER A  57       4.736 -26.411  47.738  1.00  0.96           C  
ATOM    834  C   SER A  57       5.990 -25.984  48.535  1.00  0.96           C  
ATOM    835  O   SER A  57       7.111 -26.234  48.088  1.00  0.96           O  
ATOM    836  CB  SER A  57       4.626 -25.574  46.479  1.00  0.96           C  
ATOM    837  OG  SER A  57       3.621 -26.051  45.612  1.00  0.96           O  
ATOM    838  H   SER A  57       2.945 -25.444  48.408  1.00  0.96           H  
ATOM    839  HA  SER A  57       4.862 -27.453  47.446  1.00  0.96           H  
ATOM    840 1HB  SER A  57       4.380 -24.553  46.775  1.00  0.96           H  
ATOM    841 2HB  SER A  57       5.578 -25.551  45.958  1.00  0.96           H  
ATOM    842  HG  SER A  57       4.055 -26.624  44.935  1.00  0.96           H  
ATOM    843  N   GLY A  58       5.816 -25.372  49.719  1.00  0.98           N  
ATOM    844  CA  GLY A  58       6.951 -24.920  50.538  1.00  0.98           C  
ATOM    845  C   GLY A  58       7.610 -23.646  49.989  1.00  0.98           C  
ATOM    846  O   GLY A  58       8.821 -23.450  50.114  1.00  0.98           O  
ATOM    847  H   GLY A  58       4.875 -25.158  50.041  1.00  0.98           H  
ATOM    848 1HA  GLY A  58       6.595 -24.733  51.552  1.00  0.98           H  
ATOM    849 2HA  GLY A  58       7.689 -25.717  50.602  1.00  0.98           H  
ATOM    850  N   LEU A  59       6.809 -22.819  49.333  1.00  0.99           N  
ATOM    851  CA  LEU A  59       7.252 -21.594  48.675  1.00  0.99           C  
ATOM    852  C   LEU A  59       6.822 -20.317  49.383  1.00  0.99           C  
ATOM    853  O   LEU A  59       5.921 -20.326  50.217  1.00  0.99           O  
ATOM    854  CB  LEU A  59       6.656 -21.565  47.285  1.00  0.99           C  
ATOM    855  CG  LEU A  59       6.947 -22.734  46.447  1.00  0.99           C  
ATOM    856  CD1 LEU A  59       6.156 -22.597  45.170  1.00  0.99           C  
ATOM    857  CD2 LEU A  59       8.436 -22.823  46.201  1.00  0.99           C  
ATOM    858  H   LEU A  59       5.817 -23.050  49.315  1.00  0.99           H  
ATOM    859  HA  LEU A  59       8.339 -21.611  48.611  1.00  0.99           H  
ATOM    860 1HB  LEU A  59       5.577 -21.495  47.384  1.00  0.99           H  
ATOM    861 2HB  LEU A  59       7.006 -20.674  46.767  1.00  0.99           H  
ATOM    862  HG  LEU A  59       6.628 -23.625  46.955  1.00  0.99           H  
ATOM    863 1HD1 LEU A  59       6.326 -23.455  44.555  1.00  0.99           H  
ATOM    864 2HD1 LEU A  59       5.093 -22.534  45.410  1.00  0.99           H  
ATOM    865 3HD1 LEU A  59       6.460 -21.693  44.644  1.00  0.99           H  
ATOM    866 1HD2 LEU A  59       8.660 -23.686  45.598  1.00  0.99           H  
ATOM    867 2HD2 LEU A  59       8.774 -21.924  45.692  1.00  0.99           H  
ATOM    868 3HD2 LEU A  59       8.954 -22.916  47.160  1.00  0.99           H  
ATOM    869  N   SER A  60       7.472 -19.204  49.055  1.00  0.97           N  
ATOM    870  CA  SER A  60       6.982 -17.920  49.533  1.00  0.97           C  
ATOM    871  C   SER A  60       5.639 -17.613  48.878  1.00  0.97           C  
ATOM    872  O   SER A  60       5.511 -17.804  47.659  1.00  0.97           O  
ATOM    873  CB  SER A  60       7.923 -16.788  49.156  1.00  0.97           C  
ATOM    874  OG  SER A  60       7.355 -15.523  49.487  1.00  0.97           O  
ATOM    875  H   SER A  60       8.261 -19.245  48.424  1.00  0.97           H  
ATOM    876  HA  SER A  60       6.894 -17.991  50.614  1.00  0.97           H  
ATOM    877 1HB  SER A  60       8.875 -16.910  49.670  1.00  0.97           H  
ATOM    878 2HB  SER A  60       8.125 -16.829  48.085  1.00  0.97           H  
ATOM    879  HG  SER A  60       7.422 -15.452  50.445  1.00  0.97           H  
ATOM    880  N   PRO A  61       4.646 -17.069  49.603  1.00  0.95           N  
ATOM    881  CA  PRO A  61       3.376 -16.649  49.058  1.00  0.95           C  
ATOM    882  C   PRO A  61       3.540 -15.530  48.037  1.00  0.95           C  
ATOM    883  O   PRO A  61       2.675 -15.342  47.188  1.00  0.95           O  
ATOM    884  CB  PRO A  61       2.591 -16.203  50.302  1.00  0.95           C  
ATOM    885  CG  PRO A  61       3.644 -15.871  51.330  1.00  0.95           C  
ATOM    886  CD  PRO A  61       4.777 -16.846  51.058  1.00  0.95           C  
ATOM    887  HA  PRO A  61       2.884 -17.512  48.598  1.00  0.95           H  
ATOM    888 1HB  PRO A  61       1.960 -15.340  50.051  1.00  0.95           H  
ATOM    889 2HB  PRO A  61       1.918 -17.009  50.626  1.00  0.95           H  
ATOM    890 1HG  PRO A  61       3.956 -14.821  51.222  1.00  0.95           H  
ATOM    891 2HG  PRO A  61       3.230 -15.975  52.344  1.00  0.95           H  
ATOM    892 1HD  PRO A  61       5.707 -16.341  51.319  1.00  0.95           H  
ATOM    893 2HD  PRO A  61       4.638 -17.794  51.606  1.00  0.95           H  
ATOM    894  N   ARG A  62       4.647 -14.771  48.079  1.00  0.93           N  
ATOM    895  CA  ARG A  62       4.757 -13.716  47.077  1.00  0.93           C  
ATOM    896  C   ARG A  62       5.112 -14.325  45.738  1.00  0.93           C  
ATOM    897  O   ARG A  62       4.485 -14.038  44.714  1.00  0.93           O  
ATOM    898  CB  ARG A  62       5.798 -12.680  47.460  1.00  0.93           C  
ATOM    899  CG  ARG A  62       6.024 -11.575  46.415  1.00  0.93           C  
ATOM    900  CD  ARG A  62       4.800 -10.758  46.161  1.00  0.93           C  
ATOM    901  NE  ARG A  62       5.063  -9.677  45.215  1.00  0.93           N  
ATOM    902  CZ  ARG A  62       4.117  -8.923  44.618  1.00  0.93           C  
ATOM    903  NH1 ARG A  62       2.845  -9.131  44.874  1.00  0.93           N  
ATOM    904  NH2 ARG A  62       4.470  -7.971  43.771  1.00  0.93           N  
ATOM    905  H   ARG A  62       5.409 -14.933  48.740  1.00  0.93           H  
ATOM    906  HA  ARG A  62       3.793 -13.215  46.988  1.00  0.93           H  
ATOM    907 1HB  ARG A  62       5.506 -12.200  48.393  1.00  0.93           H  
ATOM    908 2HB  ARG A  62       6.754 -13.175  47.633  1.00  0.93           H  
ATOM    909 1HG  ARG A  62       6.813 -10.908  46.759  1.00  0.93           H  
ATOM    910 2HG  ARG A  62       6.325 -12.035  45.473  1.00  0.93           H  
ATOM    911 1HD  ARG A  62       4.022 -11.397  45.740  1.00  0.93           H  
ATOM    912 2HD  ARG A  62       4.449 -10.321  47.095  1.00  0.93           H  
ATOM    913  HE  ARG A  62       6.029  -9.480  44.987  1.00  0.93           H  
ATOM    914 1HH1 ARG A  62       2.575  -9.856  45.521  1.00  0.93           H  
ATOM    915 2HH1 ARG A  62       2.139  -8.564  44.426  1.00  0.93           H  
ATOM    916 1HH2 ARG A  62       5.447  -7.807  43.572  1.00  0.93           H  
ATOM    917 2HH2 ARG A  62       3.763  -7.406  43.324  1.00  0.93           H  
ATOM    918  N   GLY A  63       6.095 -15.224  45.757  1.00  0.90           N  
ATOM    919  CA  GLY A  63       6.534 -15.876  44.537  1.00  0.90           C  
ATOM    920  C   GLY A  63       5.396 -16.693  43.959  1.00  0.90           C  
ATOM    921  O   GLY A  63       5.178 -16.705  42.744  1.00  0.90           O  
ATOM    922  H   GLY A  63       6.547 -15.447  46.632  1.00  0.90           H  
ATOM    923 1HA  GLY A  63       6.863 -15.129  43.816  1.00  0.90           H  
ATOM    924 2HA  GLY A  63       7.384 -16.524  44.756  1.00  0.90           H  
ATOM    925  N   THR A  64       4.643 -17.343  44.850  1.00  0.87           N  
ATOM    926  CA  THR A  64       3.532 -18.170  44.445  1.00  0.87           C  
ATOM    927  C   THR A  64       2.451 -17.343  43.777  1.00  0.87           C  
ATOM    928  O   THR A  64       2.000 -17.689  42.691  1.00  0.87           O  
ATOM    929  CB  THR A  64       2.961 -18.903  45.653  1.00  0.87           C  
ATOM    930  OG1 THR A  64       3.985 -19.735  46.211  1.00  0.87           O  
ATOM    931  CG2 THR A  64       1.775 -19.736  45.270  1.00  0.87           C  
ATOM    932  H   THR A  64       4.881 -17.295  45.841  1.00  0.87           H  
ATOM    933  HA  THR A  64       3.892 -18.907  43.728  1.00  0.87           H  
ATOM    934  HB  THR A  64       2.653 -18.177  46.395  1.00  0.87           H  
ATOM    935  HG1 THR A  64       4.665 -19.149  46.623  1.00  0.87           H  
ATOM    936 1HG2 THR A  64       1.384 -20.240  46.142  1.00  0.87           H  
ATOM    937 2HG2 THR A  64       1.028 -19.078  44.871  1.00  0.87           H  
ATOM    938 3HG2 THR A  64       2.062 -20.474  44.522  1.00  0.87           H  
ATOM    939  N   ARG A  65       2.065 -16.215  44.371  1.00  0.83           N  
ATOM    940  CA  ARG A  65       1.031 -15.399  43.752  1.00  0.83           C  
ATOM    941  C   ARG A  65       1.471 -14.919  42.373  1.00  0.83           C  
ATOM    942  O   ARG A  65       0.693 -14.953  41.419  1.00  0.83           O  
ATOM    943  CB  ARG A  65       0.724 -14.205  44.645  1.00  0.83           C  
ATOM    944  CG  ARG A  65      -0.020 -14.576  45.924  1.00  0.83           C  
ATOM    945  CD  ARG A  65      -0.193 -13.446  46.855  1.00  0.83           C  
ATOM    946  NE  ARG A  65      -0.661 -13.900  48.177  1.00  0.83           N  
ATOM    947  CZ  ARG A  65      -1.942 -14.120  48.556  1.00  0.83           C  
ATOM    948  NH1 ARG A  65      -2.954 -13.934  47.745  1.00  0.83           N  
ATOM    949  NH2 ARG A  65      -2.209 -14.531  49.780  1.00  0.83           N  
ATOM    950  H   ARG A  65       2.454 -15.930  45.271  1.00  0.83           H  
ATOM    951  HA  ARG A  65       0.128 -16.002  43.643  1.00  0.83           H  
ATOM    952 1HB  ARG A  65       1.663 -13.723  44.935  1.00  0.83           H  
ATOM    953 2HB  ARG A  65       0.129 -13.477  44.097  1.00  0.83           H  
ATOM    954 1HG  ARG A  65      -1.019 -14.872  45.629  1.00  0.83           H  
ATOM    955 2HG  ARG A  65       0.454 -15.399  46.429  1.00  0.83           H  
ATOM    956 1HD  ARG A  65       0.766 -12.945  46.986  1.00  0.83           H  
ATOM    957 2HD  ARG A  65      -0.924 -12.745  46.454  1.00  0.83           H  
ATOM    958  HE  ARG A  65       0.055 -14.069  48.870  1.00  0.83           H  
ATOM    959 1HH1 ARG A  65      -2.806 -13.617  46.798  1.00  0.83           H  
ATOM    960 2HH1 ARG A  65      -3.903 -14.118  48.119  1.00  0.83           H  
ATOM    961 1HH2 ARG A  65      -1.466 -14.682  50.446  1.00  0.83           H  
ATOM    962 2HH2 ARG A  65      -3.199 -14.675  50.041  1.00  0.83           H  
ATOM    963  N   LEU A  66       2.745 -14.543  42.234  1.00  0.81           N  
ATOM    964  CA  LEU A  66       3.225 -14.072  40.944  1.00  0.81           C  
ATOM    965  C   LEU A  66       3.214 -15.194  39.896  1.00  0.81           C  
ATOM    966  O   LEU A  66       2.812 -14.974  38.747  1.00  0.81           O  
ATOM    967  CB  LEU A  66       4.627 -13.488  41.122  1.00  0.81           C  
ATOM    968  CG  LEU A  66       4.676 -12.186  41.960  1.00  0.81           C  
ATOM    969  CD1 LEU A  66       6.117 -11.820  42.238  1.00  0.81           C  
ATOM    970  CD2 LEU A  66       3.956 -11.080  41.214  1.00  0.81           C  
ATOM    971  H   LEU A  66       3.374 -14.542  43.042  1.00  0.81           H  
ATOM    972  HA  LEU A  66       2.561 -13.280  40.602  1.00  0.81           H  
ATOM    973 1HB  LEU A  66       5.248 -14.231  41.627  1.00  0.81           H  
ATOM    974 2HB  LEU A  66       5.055 -13.283  40.145  1.00  0.81           H  
ATOM    975  HG  LEU A  66       4.180 -12.350  42.915  1.00  0.81           H  
ATOM    976 1HD1 LEU A  66       6.153 -10.915  42.835  1.00  0.81           H  
ATOM    977 2HD1 LEU A  66       6.594 -12.634  42.784  1.00  0.81           H  
ATOM    978 3HD1 LEU A  66       6.637 -11.656  41.298  1.00  0.81           H  
ATOM    979 1HD2 LEU A  66       3.981 -10.169  41.805  1.00  0.81           H  
ATOM    980 2HD2 LEU A  66       4.447 -10.906  40.257  1.00  0.81           H  
ATOM    981 3HD2 LEU A  66       2.919 -11.373  41.044  1.00  0.81           H  
ATOM    982  N   LEU A  67       3.599 -16.409  40.306  1.00  0.80           N  
ATOM    983  CA  LEU A  67       3.605 -17.566  39.415  1.00  0.80           C  
ATOM    984  C   LEU A  67       2.196 -17.887  38.966  1.00  0.80           C  
ATOM    985  O   LEU A  67       1.938 -18.111  37.780  1.00  0.80           O  
ATOM    986  CB  LEU A  67       4.207 -18.793  40.122  1.00  0.80           C  
ATOM    987  CG  LEU A  67       4.235 -20.118  39.314  1.00  0.80           C  
ATOM    988  CD1 LEU A  67       5.064 -19.935  38.058  1.00  0.80           C  
ATOM    989  CD2 LEU A  67       4.817 -21.215  40.185  1.00  0.80           C  
ATOM    990  H   LEU A  67       3.932 -16.531  41.264  1.00  0.80           H  
ATOM    991  HA  LEU A  67       4.206 -17.328  38.539  1.00  0.80           H  
ATOM    992 1HB  LEU A  67       5.226 -18.555  40.422  1.00  0.80           H  
ATOM    993 2HB  LEU A  67       3.627 -18.979  41.027  1.00  0.80           H  
ATOM    994  HG  LEU A  67       3.219 -20.385  39.018  1.00  0.80           H  
ATOM    995 1HD1 LEU A  67       5.075 -20.865  37.479  1.00  0.80           H  
ATOM    996 2HD1 LEU A  67       4.622 -19.145  37.470  1.00  0.80           H  
ATOM    997 3HD1 LEU A  67       6.082 -19.664  38.327  1.00  0.80           H  
ATOM    998 1HD2 LEU A  67       4.839 -22.144  39.628  1.00  0.80           H  
ATOM    999 2HD2 LEU A  67       5.832 -20.943  40.475  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  67       4.205 -21.337  41.079  1.00  0.80           H  
ATOM   1001  N   LEU A  68       1.276 -17.924  39.921  1.00  0.80           N  
ATOM   1002  CA  LEU A  68      -0.094 -18.283  39.630  1.00  0.80           C  
ATOM   1003  C   LEU A  68      -0.750 -17.267  38.708  1.00  0.80           C  
ATOM   1004  O   LEU A  68      -1.467 -17.649  37.782  1.00  0.80           O  
ATOM   1005  CB  LEU A  68      -0.852 -18.373  40.928  1.00  0.80           C  
ATOM   1006  CG  LEU A  68      -0.415 -19.469  41.819  1.00  0.80           C  
ATOM   1007  CD1 LEU A  68      -1.079 -19.318  43.106  1.00  0.80           C  
ATOM   1008  CD2 LEU A  68      -0.720 -20.736  41.215  1.00  0.80           C  
ATOM   1009  H   LEU A  68       1.542 -17.715  40.884  1.00  0.80           H  
ATOM   1010  HA  LEU A  68      -0.097 -19.256  39.146  1.00  0.80           H  
ATOM   1011 1HB  LEU A  68      -0.773 -17.423  41.465  1.00  0.80           H  
ATOM   1012 2HB  LEU A  68      -1.859 -18.566  40.697  1.00  0.80           H  
ATOM   1013  HG  LEU A  68       0.644 -19.418  41.964  1.00  0.80           H  
ATOM   1014 1HD1 LEU A  68      -0.746 -20.104  43.763  1.00  0.80           H  
ATOM   1015 2HD1 LEU A  68      -0.814 -18.353  43.519  1.00  0.80           H  
ATOM   1016 3HD1 LEU A  68      -2.137 -19.380  42.970  1.00  0.80           H  
ATOM   1017 1HD2 LEU A  68      -0.375 -21.511  41.876  1.00  0.80           H  
ATOM   1018 2HD2 LEU A  68      -1.793 -20.821  41.065  1.00  0.80           H  
ATOM   1019 3HD2 LEU A  68      -0.203 -20.804  40.263  1.00  0.80           H  
ATOM   1020  N   ASP A  69      -0.475 -15.973  38.915  1.00  0.82           N  
ATOM   1021  CA  ASP A  69      -1.020 -14.968  38.015  1.00  0.82           C  
ATOM   1022  C   ASP A  69      -0.427 -15.126  36.622  1.00  0.82           C  
ATOM   1023  O   ASP A  69      -1.146 -14.999  35.628  1.00  0.82           O  
ATOM   1024  CB  ASP A  69      -0.802 -13.550  38.550  1.00  0.82           C  
ATOM   1025  CG  ASP A  69      -1.749 -13.214  39.704  1.00  0.82           C  
ATOM   1026  OD1 ASP A  69      -2.706 -13.958  39.905  1.00  0.82           O  
ATOM   1027  OD2 ASP A  69      -1.568 -12.202  40.328  1.00  0.82           O  
ATOM   1028  H   ASP A  69       0.102 -15.686  39.708  1.00  0.82           H  
ATOM   1029  HA  ASP A  69      -2.095 -15.122  37.941  1.00  0.82           H  
ATOM   1030 1HB  ASP A  69       0.232 -13.456  38.907  1.00  0.82           H  
ATOM   1031 2HB  ASP A  69      -0.945 -12.827  37.751  1.00  0.82           H  
ATOM   1032  N   ALA A  70       0.871 -15.443  36.530  1.00  0.84           N  
ATOM   1033  CA  ALA A  70       1.473 -15.657  35.224  1.00  0.84           C  
ATOM   1034  C   ALA A  70       0.813 -16.845  34.531  1.00  0.84           C  
ATOM   1035  O   ALA A  70       0.486 -16.779  33.345  1.00  0.84           O  
ATOM   1036  CB  ALA A  70       2.962 -15.892  35.365  1.00  0.84           C  
ATOM   1037  H   ALA A  70       1.450 -15.510  37.368  1.00  0.84           H  
ATOM   1038  HA  ALA A  70       1.304 -14.768  34.619  1.00  0.84           H  
ATOM   1039 1HB  ALA A  70       3.398 -16.031  34.380  1.00  0.84           H  
ATOM   1040 2HB  ALA A  70       3.420 -15.033  35.851  1.00  0.84           H  
ATOM   1041 3HB  ALA A  70       3.138 -16.779  35.968  1.00  0.84           H  
ATOM   1042  N   CYS A  71       0.559 -17.909  35.296  1.00  0.86           N  
ATOM   1043  CA  CYS A  71      -0.062 -19.106  34.762  1.00  0.86           C  
ATOM   1044  C   CYS A  71      -1.498 -18.790  34.332  1.00  0.86           C  
ATOM   1045  O   CYS A  71      -1.998 -19.305  33.322  1.00  0.86           O  
ATOM   1046  CB  CYS A  71      -0.044 -20.206  35.810  1.00  0.86           C  
ATOM   1047  SG  CYS A  71       1.609 -20.841  36.225  1.00  0.86           S  
ATOM   1048  H   CYS A  71       0.853 -17.899  36.273  1.00  0.86           H  
ATOM   1049  HA  CYS A  71       0.506 -19.438  33.894  1.00  0.86           H  
ATOM   1050 1HB  CYS A  71      -0.476 -19.824  36.712  1.00  0.86           H  
ATOM   1051 2HB  CYS A  71      -0.644 -21.034  35.468  1.00  0.86           H  
ATOM   1052  HG  CYS A  71       2.004 -19.704  36.865  1.00  0.86           H  
ATOM   1053  N   ALA A  72      -2.185 -17.924  35.087  1.00  0.88           N  
ATOM   1054  CA  ALA A  72      -3.520 -17.517  34.676  1.00  0.88           C  
ATOM   1055  C   ALA A  72      -3.427 -16.764  33.345  1.00  0.88           C  
ATOM   1056  O   ALA A  72      -4.209 -16.998  32.420  1.00  0.88           O  
ATOM   1057  CB  ALA A  72      -4.187 -16.657  35.750  1.00  0.88           C  
ATOM   1058  H   ALA A  72      -1.782 -17.555  35.946  1.00  0.88           H  
ATOM   1059  HA  ALA A  72      -4.104 -18.408  34.516  1.00  0.88           H  
ATOM   1060 1HB  ALA A  72      -5.187 -16.387  35.421  1.00  0.88           H  
ATOM   1061 2HB  ALA A  72      -4.245 -17.226  36.679  1.00  0.88           H  
ATOM   1062 3HB  ALA A  72      -3.604 -15.757  35.915  1.00  0.88           H  
ATOM   1063  N   GLY A  73      -2.404 -15.909  33.221  1.00  0.89           N  
ATOM   1064  CA  GLY A  73      -2.143 -15.112  32.024  1.00  0.89           C  
ATOM   1065  C   GLY A  73      -1.908 -15.973  30.787  1.00  0.89           C  
ATOM   1066  O   GLY A  73      -2.285 -15.602  29.674  1.00  0.89           O  
ATOM   1067  H   GLY A  73      -1.793 -15.763  34.023  1.00  0.89           H  
ATOM   1068 1HA  GLY A  73      -2.979 -14.437  31.849  1.00  0.89           H  
ATOM   1069 2HA  GLY A  73      -1.264 -14.495  32.204  1.00  0.89           H  
ATOM   1070  N   LEU A  74      -1.331 -17.152  30.999  1.00  0.88           N  
ATOM   1071  CA  LEU A  74      -1.039 -18.092  29.926  1.00  0.88           C  
ATOM   1072  C   LEU A  74      -2.238 -18.963  29.551  1.00  0.88           C  
ATOM   1073  O   LEU A  74      -2.140 -19.795  28.647  1.00  0.88           O  
ATOM   1074  CB  LEU A  74       0.120 -19.004  30.329  1.00  0.88           C  
ATOM   1075  CG  LEU A  74       1.458 -18.311  30.547  1.00  0.88           C  
ATOM   1076  CD1 LEU A  74       2.485 -19.329  31.037  1.00  0.88           C  
ATOM   1077  CD2 LEU A  74       1.875 -17.641  29.272  1.00  0.88           C  
ATOM   1078  H   LEU A  74      -1.016 -17.357  31.947  1.00  0.88           H  
ATOM   1079  HA  LEU A  74      -0.745 -17.520  29.047  1.00  0.88           H  
ATOM   1080 1HB  LEU A  74      -0.147 -19.487  31.268  1.00  0.88           H  
ATOM   1081 2HB  LEU A  74       0.251 -19.772  29.570  1.00  0.88           H  
ATOM   1082  HG  LEU A  74       1.358 -17.563  31.306  1.00  0.88           H  
ATOM   1083 1HD1 LEU A  74       3.422 -18.823  31.202  1.00  0.88           H  
ATOM   1084 2HD1 LEU A  74       2.141 -19.773  31.970  1.00  0.88           H  
ATOM   1085 3HD1 LEU A  74       2.621 -20.110  30.292  1.00  0.88           H  
ATOM   1086 1HD2 LEU A  74       2.824 -17.130  29.429  1.00  0.88           H  
ATOM   1087 2HD2 LEU A  74       1.978 -18.383  28.485  1.00  0.88           H  
ATOM   1088 3HD2 LEU A  74       1.115 -16.914  28.984  1.00  0.88           H  
ATOM   1089  N   GLY A  75      -3.363 -18.797  30.253  1.00  0.85           N  
ATOM   1090  CA  GLY A  75      -4.552 -19.591  29.994  1.00  0.85           C  
ATOM   1091  C   GLY A  75      -4.507 -20.963  30.656  1.00  0.85           C  
ATOM   1092  O   GLY A  75      -5.277 -21.855  30.289  1.00  0.85           O  
ATOM   1093  H   GLY A  75      -3.422 -18.089  30.986  1.00  0.85           H  
ATOM   1094 1HA  GLY A  75      -5.420 -19.043  30.361  1.00  0.85           H  
ATOM   1095 2HA  GLY A  75      -4.681 -19.706  28.919  1.00  0.85           H  
ATOM   1096  N   LEU A  76      -3.599 -21.147  31.617  1.00  0.83           N  
ATOM   1097  CA  LEU A  76      -3.450 -22.433  32.273  1.00  0.83           C  
ATOM   1098  C   LEU A  76      -4.309 -22.489  33.529  1.00  0.83           C  
ATOM   1099  O   LEU A  76      -4.885 -23.528  33.854  1.00  0.83           O  
ATOM   1100  CB  LEU A  76      -1.986 -22.639  32.597  1.00  0.83           C  
ATOM   1101  CG  LEU A  76      -1.098 -22.618  31.404  1.00  0.83           C  
ATOM   1102  CD1 LEU A  76       0.342 -22.728  31.865  1.00  0.83           C  
ATOM   1103  CD2 LEU A  76      -1.536 -23.736  30.470  1.00  0.83           C  
ATOM   1104  H   LEU A  76      -3.003 -20.377  31.916  1.00  0.83           H  
ATOM   1105  HA  LEU A  76      -3.775 -23.217  31.593  1.00  0.83           H  
ATOM   1106 1HB  LEU A  76      -1.656 -21.872  33.290  1.00  0.83           H  
ATOM   1107 2HB  LEU A  76      -1.872 -23.607  33.058  1.00  0.83           H  
ATOM   1108  HG  LEU A  76      -1.201 -21.671  30.879  1.00  0.83           H  
ATOM   1109 1HD1 LEU A  76       1.006 -22.704  31.001  1.00  0.83           H  
ATOM   1110 2HD1 LEU A  76       0.578 -21.890  32.527  1.00  0.83           H  
ATOM   1111 3HD1 LEU A  76       0.472 -23.653  32.400  1.00  0.83           H  
ATOM   1112 1HD2 LEU A  76      -0.911 -23.742  29.577  1.00  0.83           H  
ATOM   1113 2HD2 LEU A  76      -1.471 -24.680  30.961  1.00  0.83           H  
ATOM   1114 3HD2 LEU A  76      -2.567 -23.565  30.192  1.00  0.83           H  
ATOM   1115  N   LEU A  77      -4.384 -21.373  34.238  1.00  0.82           N  
ATOM   1116  CA  LEU A  77      -5.215 -21.306  35.442  1.00  0.82           C  
ATOM   1117  C   LEU A  77      -6.343 -20.295  35.286  1.00  0.82           C  
ATOM   1118  O   LEU A  77      -6.236 -19.325  34.540  1.00  0.82           O  
ATOM   1119  CB  LEU A  77      -4.418 -20.933  36.696  1.00  0.82           C  
ATOM   1120  CG  LEU A  77      -3.263 -21.825  37.109  1.00  0.82           C  
ATOM   1121  CD1 LEU A  77      -2.567 -21.188  38.273  1.00  0.82           C  
ATOM   1122  CD2 LEU A  77      -3.773 -23.192  37.496  1.00  0.82           C  
ATOM   1123  H   LEU A  77      -3.847 -20.566  33.924  1.00  0.82           H  
ATOM   1124  HA  LEU A  77      -5.665 -22.281  35.610  1.00  0.82           H  
ATOM   1125 1HB  LEU A  77      -4.015 -19.935  36.557  1.00  0.82           H  
ATOM   1126 2HB  LEU A  77      -5.117 -20.896  37.536  1.00  0.82           H  
ATOM   1127  HG  LEU A  77      -2.567 -21.909  36.296  1.00  0.82           H  
ATOM   1128 1HD1 LEU A  77      -1.726 -21.811  38.570  1.00  0.82           H  
ATOM   1129 2HD1 LEU A  77      -2.216 -20.202  38.001  1.00  0.82           H  
ATOM   1130 3HD1 LEU A  77      -3.257 -21.098  39.095  1.00  0.82           H  
ATOM   1131 1HD2 LEU A  77      -2.944 -23.823  37.807  1.00  0.82           H  
ATOM   1132 2HD2 LEU A  77      -4.483 -23.103  38.322  1.00  0.82           H  
ATOM   1133 3HD2 LEU A  77      -4.262 -23.634  36.642  1.00  0.82           H  
ATOM   1134  N   ARG A  78      -7.416 -20.508  36.013  1.00  0.85           N  
ATOM   1135  CA  ARG A  78      -8.488 -19.541  36.080  1.00  0.85           C  
ATOM   1136  C   ARG A  78      -8.554 -19.014  37.494  1.00  0.85           C  
ATOM   1137  O   ARG A  78      -8.307 -19.751  38.455  1.00  0.85           O  
ATOM   1138  CB  ARG A  78      -9.813 -20.145  35.663  1.00  0.85           C  
ATOM   1139  CG  ARG A  78      -9.893 -20.505  34.194  1.00  0.85           C  
ATOM   1140  CD  ARG A  78     -11.210 -21.071  33.826  1.00  0.85           C  
ATOM   1141  NE  ARG A  78     -11.302 -21.328  32.395  1.00  0.85           N  
ATOM   1142  CZ  ARG A  78     -12.400 -21.796  31.770  1.00  0.85           C  
ATOM   1143  NH1 ARG A  78     -13.482 -22.074  32.461  1.00  0.85           N  
ATOM   1144  NH2 ARG A  78     -12.391 -21.971  30.460  1.00  0.85           N  
ATOM   1145  H   ARG A  78      -7.472 -21.356  36.561  1.00  0.85           H  
ATOM   1146  HA  ARG A  78      -8.266 -18.709  35.411  1.00  0.85           H  
ATOM   1147 1HB  ARG A  78      -9.986 -21.049  36.225  1.00  0.85           H  
ATOM   1148 2HB  ARG A  78     -10.621 -19.451  35.894  1.00  0.85           H  
ATOM   1149 1HG  ARG A  78      -9.715 -19.615  33.591  1.00  0.85           H  
ATOM   1150 2HG  ARG A  78      -9.131 -21.248  33.973  1.00  0.85           H  
ATOM   1151 1HD  ARG A  78     -11.363 -22.014  34.355  1.00  0.85           H  
ATOM   1152 2HD  ARG A  78     -11.998 -20.369  34.099  1.00  0.85           H  
ATOM   1153  HE  ARG A  78     -10.492 -21.117  31.829  1.00  0.85           H  
ATOM   1154 1HH1 ARG A  78     -13.491 -21.935  33.462  1.00  0.85           H  
ATOM   1155 2HH1 ARG A  78     -14.307 -22.421  31.993  1.00  0.85           H  
ATOM   1156 1HH2 ARG A  78     -11.563 -21.751  29.924  1.00  0.85           H  
ATOM   1157 2HH2 ARG A  78     -13.217 -22.318  29.992  1.00  0.85           H  
ATOM   1158  N   ARG A  79      -8.848 -17.730  37.626  1.00  0.95           N  
ATOM   1159  CA  ARG A  79      -8.950 -17.126  38.942  1.00  0.95           C  
ATOM   1160  C   ARG A  79     -10.397 -17.001  39.386  1.00  0.95           C  
ATOM   1161  O   ARG A  79     -11.272 -16.669  38.580  1.00  0.95           O  
ATOM   1162  CB  ARG A  79      -8.255 -15.778  38.938  1.00  0.95           C  
ATOM   1163  CG  ARG A  79      -6.782 -15.902  38.629  1.00  0.95           C  
ATOM   1164  CD  ARG A  79      -5.998 -14.635  38.762  1.00  0.95           C  
ATOM   1165  NE  ARG A  79      -6.355 -13.653  37.775  1.00  0.95           N  
ATOM   1166  CZ  ARG A  79      -5.672 -12.514  37.564  1.00  0.95           C  
ATOM   1167  NH1 ARG A  79      -4.589 -12.251  38.267  1.00  0.95           N  
ATOM   1168  NH2 ARG A  79      -6.086 -11.656  36.643  1.00  0.95           N  
ATOM   1169  H   ARG A  79      -9.018 -17.165  36.804  1.00  0.95           H  
ATOM   1170  HA  ARG A  79      -8.431 -17.765  39.661  1.00  0.95           H  
ATOM   1171 1HB  ARG A  79      -8.715 -15.126  38.197  1.00  0.95           H  
ATOM   1172 2HB  ARG A  79      -8.359 -15.305  39.915  1.00  0.95           H  
ATOM   1173 1HG  ARG A  79      -6.384 -16.634  39.296  1.00  0.95           H  
ATOM   1174 2HG  ARG A  79      -6.662 -16.255  37.606  1.00  0.95           H  
ATOM   1175 1HD  ARG A  79      -6.163 -14.205  39.754  1.00  0.95           H  
ATOM   1176 2HD  ARG A  79      -4.939 -14.847  38.639  1.00  0.95           H  
ATOM   1177  HE  ARG A  79      -7.181 -13.820  37.218  1.00  0.95           H  
ATOM   1178 1HH1 ARG A  79      -4.236 -12.921  38.983  1.00  0.95           H  
ATOM   1179 2HH1 ARG A  79      -4.077 -11.399  38.105  1.00  0.95           H  
ATOM   1180 1HH2 ARG A  79      -6.917 -11.855  36.103  1.00  0.95           H  
ATOM   1181 2HH2 ARG A  79      -5.573 -10.801  36.482  1.00  0.95           H  
ATOM   1182  N   ARG A  80     -10.638 -17.243  40.669  1.00  1.14           N  
ATOM   1183  CA  ARG A  80     -11.963 -17.115  41.260  1.00  1.14           C  
ATOM   1184  C   ARG A  80     -11.922 -16.257  42.520  1.00  1.14           C  
ATOM   1185  O   ARG A  80     -10.916 -16.219  43.234  1.00  1.14           O  
ATOM   1186  CB  ARG A  80     -12.527 -18.485  41.614  1.00  1.14           C  
ATOM   1187  CG  ARG A  80     -12.821 -19.429  40.448  1.00  1.14           C  
ATOM   1188  CD  ARG A  80     -13.367 -20.720  40.955  1.00  1.14           C  
ATOM   1189  NE  ARG A  80     -13.622 -21.694  39.899  1.00  1.14           N  
ATOM   1190  CZ  ARG A  80     -14.774 -21.785  39.205  1.00  1.14           C  
ATOM   1191  NH1 ARG A  80     -15.753 -20.946  39.454  1.00  1.14           N  
ATOM   1192  NH2 ARG A  80     -14.933 -22.716  38.277  1.00  1.14           N  
ATOM   1193  H   ARG A  80      -9.868 -17.556  41.259  1.00  1.14           H  
ATOM   1194  HA  ARG A  80     -12.625 -16.638  40.538  1.00  1.14           H  
ATOM   1195 1HB  ARG A  80     -11.816 -18.997  42.258  1.00  1.14           H  
ATOM   1196 2HB  ARG A  80     -13.447 -18.362  42.187  1.00  1.14           H  
ATOM   1197 1HG  ARG A  80     -13.548 -18.971  39.777  1.00  1.14           H  
ATOM   1198 2HG  ARG A  80     -11.897 -19.638  39.901  1.00  1.14           H  
ATOM   1199 1HD  ARG A  80     -12.649 -21.150  41.644  1.00  1.14           H  
ATOM   1200 2HD  ARG A  80     -14.303 -20.535  41.480  1.00  1.14           H  
ATOM   1201  HE  ARG A  80     -12.891 -22.356  39.684  1.00  1.14           H  
ATOM   1202 1HH1 ARG A  80     -15.641 -20.234  40.161  1.00  1.14           H  
ATOM   1203 2HH1 ARG A  80     -16.619 -21.014  38.939  1.00  1.14           H  
ATOM   1204 1HH2 ARG A  80     -14.199 -23.380  38.079  1.00  1.14           H  
ATOM   1205 2HH2 ARG A  80     -15.805 -22.773  37.770  1.00  1.14           H  
ATOM   1206  N   ARG A  81     -13.023 -15.586  42.824  1.00  1.42           N  
ATOM   1207  CA  ARG A  81     -13.092 -14.814  44.058  1.00  1.42           C  
ATOM   1208  C   ARG A  81     -12.888 -15.751  45.241  1.00  1.42           C  
ATOM   1209  O   ARG A  81     -13.491 -16.824  45.288  1.00  1.42           O  
ATOM   1210  CB  ARG A  81     -14.427 -14.100  44.159  1.00  1.42           C  
ATOM   1211  CG  ARG A  81     -14.584 -13.165  45.340  1.00  1.42           C  
ATOM   1212  CD  ARG A  81     -15.868 -12.412  45.269  1.00  1.42           C  
ATOM   1213  NE  ARG A  81     -16.033 -11.504  46.390  1.00  1.42           N  
ATOM   1214  CZ  ARG A  81     -17.038 -10.615  46.513  1.00  1.42           C  
ATOM   1215  NH1 ARG A  81     -17.955 -10.525  45.575  1.00  1.42           N  
ATOM   1216  NH2 ARG A  81     -17.101  -9.833  47.577  1.00  1.42           N  
ATOM   1217  H   ARG A  81     -13.823 -15.620  42.207  1.00  1.42           H  
ATOM   1218  HA  ARG A  81     -12.293 -14.072  44.057  1.00  1.42           H  
ATOM   1219 1HB  ARG A  81     -14.598 -13.516  43.256  1.00  1.42           H  
ATOM   1220 2HB  ARG A  81     -15.225 -14.839  44.225  1.00  1.42           H  
ATOM   1221 1HG  ARG A  81     -14.579 -13.747  46.264  1.00  1.42           H  
ATOM   1222 2HG  ARG A  81     -13.760 -12.453  45.357  1.00  1.42           H  
ATOM   1223 1HD  ARG A  81     -15.896 -11.828  44.349  1.00  1.42           H  
ATOM   1224 2HD  ARG A  81     -16.699 -13.117  45.277  1.00  1.42           H  
ATOM   1225  HE  ARG A  81     -15.346 -11.548  47.132  1.00  1.42           H  
ATOM   1226 1HH1 ARG A  81     -17.906 -11.122  44.761  1.00  1.42           H  
ATOM   1227 2HH1 ARG A  81     -18.708  -9.859  45.667  1.00  1.42           H  
ATOM   1228 1HH2 ARG A  81     -16.396  -9.902  48.297  1.00  1.42           H  
ATOM   1229 2HH2 ARG A  81     -17.854  -9.167  47.668  1.00  1.42           H  
ATOM   1230  N   GLY A  82     -12.032 -15.360  46.184  1.00  1.75           N  
ATOM   1231  CA  GLY A  82     -11.771 -16.211  47.337  1.00  1.75           C  
ATOM   1232  C   GLY A  82     -12.827 -16.022  48.417  1.00  1.75           C  
ATOM   1233  O   GLY A  82     -13.752 -15.227  48.258  1.00  1.75           O  
ATOM   1234  H   GLY A  82     -11.559 -14.474  46.099  1.00  1.75           H  
ATOM   1235 1HA  GLY A  82     -11.748 -17.254  47.020  1.00  1.75           H  
ATOM   1236 2HA  GLY A  82     -10.786 -15.980  47.739  1.00  1.75           H  
ATOM   1237  N   ALA A  83     -12.673 -16.747  49.523  1.00  2.05           N  
ATOM   1238  CA  ALA A  83     -13.611 -16.691  50.646  1.00  2.05           C  
ATOM   1239  C   ALA A  83     -13.282 -15.593  51.664  1.00  2.05           C  
ATOM   1240  O   ALA A  83     -13.997 -15.433  52.653  1.00  2.05           O  
ATOM   1241  CB  ALA A  83     -13.634 -18.035  51.357  1.00  2.05           C  
ATOM   1242  H   ALA A  83     -11.885 -17.376  49.581  1.00  2.05           H  
ATOM   1243  HA  ALA A  83     -14.602 -16.484  50.241  1.00  2.05           H  
ATOM   1244 1HB  ALA A  83     -14.364 -18.005  52.166  1.00  2.05           H  
ATOM   1245 2HB  ALA A  83     -13.911 -18.818  50.650  1.00  2.05           H  
ATOM   1246 3HB  ALA A  83     -12.647 -18.248  51.766  1.00  2.05           H  
ATOM   1247  N   GLY A  84     -12.184 -14.873  51.458  1.00  2.18           N  
ATOM   1248  CA  GLY A  84     -11.773 -13.876  52.438  1.00  2.18           C  
ATOM   1249  C   GLY A  84     -10.433 -13.206  52.090  1.00  2.18           C  
ATOM   1250  O   GLY A  84      -9.912 -13.397  50.989  1.00  2.18           O  
ATOM   1251  H   GLY A  84     -11.645 -15.023  50.619  1.00  2.18           H  
ATOM   1252 1HA  GLY A  84     -12.554 -13.120  52.512  1.00  2.18           H  
ATOM   1253 2HA  GLY A  84     -11.712 -14.372  53.405  1.00  2.18           H  
ATOM   1254  N   PRO A  85      -9.829 -12.484  53.065  1.00  2.06           N  
ATOM   1255  CA  PRO A  85      -8.602 -11.675  53.006  1.00  2.06           C  
ATOM   1256  C   PRO A  85      -7.405 -12.387  52.383  1.00  2.06           C  
ATOM   1257  O   PRO A  85      -6.493 -11.738  51.871  1.00  2.06           O  
ATOM   1258  CB  PRO A  85      -8.339 -11.376  54.486  1.00  2.06           C  
ATOM   1259  CG  PRO A  85      -9.701 -11.378  55.118  1.00  2.06           C  
ATOM   1260  CD  PRO A  85     -10.456 -12.471  54.411  1.00  2.06           C  
ATOM   1261  HA  PRO A  85      -8.816 -10.747  52.458  1.00  2.06           H  
ATOM   1262 1HB  PRO A  85      -7.671 -12.140  54.911  1.00  2.06           H  
ATOM   1263 2HB  PRO A  85      -7.822 -10.409  54.587  1.00  2.06           H  
ATOM   1264 1HG  PRO A  85      -9.615 -11.557  56.202  1.00  2.06           H  
ATOM   1265 2HG  PRO A  85     -10.172 -10.391  54.999  1.00  2.06           H  
ATOM   1266 1HD  PRO A  85     -10.295 -13.427  54.936  1.00  2.06           H  
ATOM   1267 2HD  PRO A  85     -11.515 -12.190  54.362  1.00  2.06           H  
ATOM   1268  N   ARG A  86      -7.397 -13.715  52.435  1.00  1.75           N  
ATOM   1269  CA  ARG A  86      -6.318 -14.519  51.872  1.00  1.75           C  
ATOM   1270  C   ARG A  86      -6.163 -14.288  50.353  1.00  1.75           C  
ATOM   1271  O   ARG A  86      -5.087 -14.536  49.782  1.00  1.75           O  
ATOM   1272  CB  ARG A  86      -6.587 -15.992  52.134  1.00  1.75           C  
ATOM   1273  CG  ARG A  86      -7.773 -16.564  51.366  1.00  1.75           C  
ATOM   1274  CD  ARG A  86      -8.022 -17.989  51.697  1.00  1.75           C  
ATOM   1275  NE  ARG A  86      -8.623 -18.210  52.993  1.00  1.75           N  
ATOM   1276  CZ  ARG A  86      -8.747 -19.433  53.551  1.00  1.75           C  
ATOM   1277  NH1 ARG A  86      -8.291 -20.501  52.912  1.00  1.75           N  
ATOM   1278  NH2 ARG A  86      -9.323 -19.569  54.738  1.00  1.75           N  
ATOM   1279  H   ARG A  86      -8.169 -14.198  52.864  1.00  1.75           H  
ATOM   1280  HA  ARG A  86      -5.389 -14.237  52.365  1.00  1.75           H  
ATOM   1281 1HB  ARG A  86      -5.711 -16.578  51.857  1.00  1.75           H  
ATOM   1282 2HB  ARG A  86      -6.769 -16.150  53.196  1.00  1.75           H  
ATOM   1283 1HG  ARG A  86      -8.670 -15.985  51.590  1.00  1.75           H  
ATOM   1284 2HG  ARG A  86      -7.570 -16.513  50.295  1.00  1.75           H  
ATOM   1285 1HD  ARG A  86      -8.657 -18.444  50.935  1.00  1.75           H  
ATOM   1286 2HD  ARG A  86      -7.069 -18.486  51.714  1.00  1.75           H  
ATOM   1287  HE  ARG A  86      -8.975 -17.415  53.503  1.00  1.75           H  
ATOM   1288 1HH1 ARG A  86      -7.828 -20.412  51.982  1.00  1.75           H  
ATOM   1289 2HH1 ARG A  86      -8.383 -21.413  53.326  1.00  1.75           H  
ATOM   1290 1HH2 ARG A  86      -9.669 -18.757  55.229  1.00  1.75           H  
ATOM   1291 2HH2 ARG A  86      -9.413 -20.486  55.153  1.00  1.75           H  
ATOM   1292  N   GLY A  87      -7.222 -13.782  49.711  1.00  1.38           N  
ATOM   1293  CA  GLY A  87      -7.199 -13.493  48.291  1.00  1.38           C  
ATOM   1294  C   GLY A  87      -7.771 -14.609  47.416  1.00  1.38           C  
ATOM   1295  O   GLY A  87      -8.293 -15.605  47.924  1.00  1.38           O  
ATOM   1296  H   GLY A  87      -8.079 -13.588  50.232  1.00  1.38           H  
ATOM   1297 1HA  GLY A  87      -7.776 -12.580  48.139  1.00  1.38           H  
ATOM   1298 2HA  GLY A  87      -6.173 -13.277  48.003  1.00  1.38           H  
ATOM   1299  N   PRO A  88      -7.668 -14.444  46.084  1.00  1.08           N  
ATOM   1300  CA  PRO A  88      -8.251 -15.266  45.033  1.00  1.08           C  
ATOM   1301  C   PRO A  88      -7.824 -16.721  45.059  1.00  1.08           C  
ATOM   1302  O   PRO A  88      -6.726 -17.081  45.497  1.00  1.08           O  
ATOM   1303  CB  PRO A  88      -7.715 -14.608  43.755  1.00  1.08           C  
ATOM   1304  CG  PRO A  88      -7.419 -13.188  44.139  1.00  1.08           C  
ATOM   1305  CD  PRO A  88      -6.914 -13.276  45.554  1.00  1.08           C  
ATOM   1306  HA  PRO A  88      -9.342 -15.194  45.074  1.00  1.08           H  
ATOM   1307 1HB  PRO A  88      -6.833 -15.155  43.392  1.00  1.08           H  
ATOM   1308 2HB  PRO A  88      -8.481 -14.686  42.963  1.00  1.08           H  
ATOM   1309 1HG  PRO A  88      -6.673 -12.761  43.450  1.00  1.08           H  
ATOM   1310 2HG  PRO A  88      -8.327 -12.576  44.046  1.00  1.08           H  
ATOM   1311 1HD  PRO A  88      -5.834 -13.479  45.565  1.00  1.08           H  
ATOM   1312 2HD  PRO A  88      -7.169 -12.339  46.052  1.00  1.08           H  
ATOM   1313  N   ALA A  89      -8.740 -17.550  44.588  1.00  0.86           N  
ATOM   1314  CA  ALA A  89      -8.513 -18.973  44.467  1.00  0.86           C  
ATOM   1315  C   ALA A  89      -8.126 -19.277  43.038  1.00  0.86           C  
ATOM   1316  O   ALA A  89      -8.577 -18.602  42.109  1.00  0.86           O  
ATOM   1317  CB  ALA A  89      -9.733 -19.753  44.898  1.00  0.86           C  
ATOM   1318  H   ALA A  89      -9.617 -17.159  44.246  1.00  0.86           H  
ATOM   1319  HA  ALA A  89      -7.694 -19.253  45.093  1.00  0.86           H  
ATOM   1320 1HB  ALA A  89      -9.524 -20.813  44.805  1.00  0.86           H  
ATOM   1321 2HB  ALA A  89      -9.964 -19.516  45.937  1.00  0.86           H  
ATOM   1322 3HB  ALA A  89     -10.578 -19.485  44.270  1.00  0.86           H  
ATOM   1323  N   TYR A  90      -7.307 -20.297  42.845  1.00  0.73           N  
ATOM   1324  CA  TYR A  90      -6.918 -20.677  41.500  1.00  0.73           C  
ATOM   1325  C   TYR A  90      -7.336 -22.098  41.179  1.00  0.73           C  
ATOM   1326  O   TYR A  90      -7.243 -22.998  42.015  1.00  0.73           O  
ATOM   1327  CB  TYR A  90      -5.412 -20.546  41.377  1.00  0.73           C  
ATOM   1328  CG  TYR A  90      -4.909 -19.130  41.562  1.00  0.73           C  
ATOM   1329  CD1 TYR A  90      -4.765 -18.619  42.852  1.00  0.73           C  
ATOM   1330  CD2 TYR A  90      -4.560 -18.354  40.472  1.00  0.73           C  
ATOM   1331  CE1 TYR A  90      -4.296 -17.341  43.045  1.00  0.73           C  
ATOM   1332  CE2 TYR A  90      -4.073 -17.064  40.676  1.00  0.73           C  
ATOM   1333  CZ  TYR A  90      -3.947 -16.561  41.956  1.00  0.73           C  
ATOM   1334  OH  TYR A  90      -3.466 -15.280  42.174  1.00  0.73           O  
ATOM   1335  H   TYR A  90      -6.912 -20.796  43.638  1.00  0.73           H  
ATOM   1336  HA  TYR A  90      -7.402 -20.016  40.786  1.00  0.73           H  
ATOM   1337 1HB  TYR A  90      -4.923 -21.185  42.116  1.00  0.73           H  
ATOM   1338 2HB  TYR A  90      -5.110 -20.890  40.396  1.00  0.73           H  
ATOM   1339  HD1 TYR A  90      -5.029 -19.230  43.718  1.00  0.73           H  
ATOM   1340  HD2 TYR A  90      -4.655 -18.752  39.458  1.00  0.73           H  
ATOM   1341  HE1 TYR A  90      -4.198 -16.949  44.053  1.00  0.73           H  
ATOM   1342  HE2 TYR A  90      -3.782 -16.448  39.826  1.00  0.73           H  
ATOM   1343  HH  TYR A  90      -3.232 -14.842  41.316  1.00  0.73           H  
ATOM   1344  N   THR A  91      -7.725 -22.313  39.935  1.00  0.67           N  
ATOM   1345  CA  THR A  91      -8.135 -23.632  39.480  1.00  0.67           C  
ATOM   1346  C   THR A  91      -7.635 -23.880  38.086  1.00  0.67           C  
ATOM   1347  O   THR A  91      -7.434 -22.957  37.306  1.00  0.67           O  
ATOM   1348  CB  THR A  91      -9.666 -23.777  39.490  1.00  0.67           C  
ATOM   1349  OG1 THR A  91     -10.025 -25.118  39.120  1.00  0.67           O  
ATOM   1350  CG2 THR A  91     -10.282 -22.805  38.520  1.00  0.67           C  
ATOM   1351  H   THR A  91      -7.790 -21.513  39.302  1.00  0.67           H  
ATOM   1352  HA  THR A  91      -7.713 -24.388  40.140  1.00  0.67           H  
ATOM   1353  HB  THR A  91     -10.037 -23.576  40.485  1.00  0.67           H  
ATOM   1354  HG1 THR A  91      -9.832 -25.254  38.177  1.00  0.67           H  
ATOM   1355 1HG2 THR A  91     -11.358 -22.915  38.530  1.00  0.67           H  
ATOM   1356 2HG2 THR A  91     -10.014 -21.786  38.804  1.00  0.67           H  
ATOM   1357 3HG2 THR A  91      -9.904 -23.022  37.520  1.00  0.67           H  
ATOM   1358  N   ASN A  92      -7.405 -25.123  37.759  1.00  0.65           N  
ATOM   1359  CA  ASN A  92      -6.954 -25.413  36.416  1.00  0.65           C  
ATOM   1360  C   ASN A  92      -7.987 -25.089  35.360  1.00  0.65           C  
ATOM   1361  O   ASN A  92      -9.176 -25.386  35.524  1.00  0.65           O  
ATOM   1362  CB  ASN A  92      -6.551 -26.844  36.304  1.00  0.65           C  
ATOM   1363  CG  ASN A  92      -5.379 -27.125  37.009  1.00  0.65           C  
ATOM   1364  OD1 ASN A  92      -4.514 -26.284  37.226  1.00  0.65           O  
ATOM   1365  ND2 ASN A  92      -5.302 -28.314  37.406  1.00  0.65           N  
ATOM   1366  H   ASN A  92      -7.563 -25.866  38.430  1.00  0.65           H  
ATOM   1367  HA  ASN A  92      -6.089 -24.796  36.198  1.00  0.65           H  
ATOM   1368 1HB  ASN A  92      -7.350 -27.479  36.687  1.00  0.65           H  
ATOM   1369 2HB  ASN A  92      -6.408 -27.098  35.263  1.00  0.65           H  
ATOM   1370 1HD2 ASN A  92      -4.501 -28.611  37.955  1.00  0.65           H  
ATOM   1371 2HD2 ASN A  92      -6.050 -28.940  37.175  1.00  0.65           H  
ATOM   1372  N   SER A  93      -7.525 -24.506  34.264  1.00  0.67           N  
ATOM   1373  CA  SER A  93      -8.364 -24.270  33.116  1.00  0.67           C  
ATOM   1374  C   SER A  93      -8.507 -25.642  32.475  1.00  0.67           C  
ATOM   1375  O   SER A  93      -7.713 -26.520  32.813  1.00  0.67           O  
ATOM   1376  CB  SER A  93      -7.670 -23.303  32.167  1.00  0.67           C  
ATOM   1377  OG  SER A  93      -6.532 -23.895  31.544  1.00  0.67           O  
ATOM   1378  H   SER A  93      -6.545 -24.224  34.217  1.00  0.67           H  
ATOM   1379  HA  SER A  93      -9.327 -23.881  33.444  1.00  0.67           H  
ATOM   1380 1HB  SER A  93      -8.353 -22.940  31.413  1.00  0.67           H  
ATOM   1381 2HB  SER A  93      -7.343 -22.434  32.737  1.00  0.67           H  
ATOM   1382  HG  SER A  93      -6.056 -23.152  31.093  1.00  0.67           H  
ATOM   1383  N   PRO A  94      -9.480 -25.895  31.583  1.00  0.70           N  
ATOM   1384  CA  PRO A  94      -9.609 -27.132  30.820  1.00  0.70           C  
ATOM   1385  C   PRO A  94      -8.299 -27.504  30.119  1.00  0.70           C  
ATOM   1386  O   PRO A  94      -7.982 -28.691  29.953  1.00  0.70           O  
ATOM   1387  CB  PRO A  94     -10.705 -26.766  29.817  1.00  0.70           C  
ATOM   1388  CG  PRO A  94     -11.554 -25.758  30.561  1.00  0.70           C  
ATOM   1389  CD  PRO A  94     -10.564 -24.933  31.356  1.00  0.70           C  
ATOM   1390  HA  PRO A  94      -9.943 -27.936  31.483  1.00  0.70           H  
ATOM   1391 1HB  PRO A  94     -10.255 -26.358  28.898  1.00  0.70           H  
ATOM   1392 2HB  PRO A  94     -11.263 -27.667  29.528  1.00  0.70           H  
ATOM   1393 1HG  PRO A  94     -12.135 -25.156  29.848  1.00  0.70           H  
ATOM   1394 2HG  PRO A  94     -12.279 -26.279  31.202  1.00  0.70           H  
ATOM   1395 1HD  PRO A  94     -10.218 -24.084  30.762  1.00  0.70           H  
ATOM   1396 2HD  PRO A  94     -11.035 -24.631  32.299  1.00  0.70           H  
ATOM   1397  N   LEU A  95      -7.527 -26.486  29.718  1.00  0.75           N  
ATOM   1398  CA  LEU A  95      -6.254 -26.708  29.059  1.00  0.75           C  
ATOM   1399  C   LEU A  95      -5.283 -27.360  30.031  1.00  0.75           C  
ATOM   1400  O   LEU A  95      -4.744 -28.427  29.740  1.00  0.75           O  
ATOM   1401  CB  LEU A  95      -5.700 -25.363  28.543  1.00  0.75           C  
ATOM   1402  CG  LEU A  95      -4.326 -25.359  27.877  1.00  0.75           C  
ATOM   1403  CD1 LEU A  95      -4.350 -26.227  26.644  1.00  0.75           C  
ATOM   1404  CD2 LEU A  95      -3.964 -23.916  27.514  1.00  0.75           C  
ATOM   1405  H   LEU A  95      -7.820 -25.531  29.874  1.00  0.75           H  
ATOM   1406  HA  LEU A  95      -6.408 -27.382  28.216  1.00  0.75           H  
ATOM   1407 1HB  LEU A  95      -6.409 -24.958  27.823  1.00  0.75           H  
ATOM   1408 2HB  LEU A  95      -5.642 -24.671  29.373  1.00  0.75           H  
ATOM   1409  HG  LEU A  95      -3.585 -25.761  28.569  1.00  0.75           H  
ATOM   1410 1HD1 LEU A  95      -3.365 -26.225  26.176  1.00  0.75           H  
ATOM   1411 2HD1 LEU A  95      -4.613 -27.223  26.923  1.00  0.75           H  
ATOM   1412 3HD1 LEU A  95      -5.087 -25.841  25.941  1.00  0.75           H  
ATOM   1413 1HD2 LEU A  95      -2.980 -23.890  27.047  1.00  0.75           H  
ATOM   1414 2HD2 LEU A  95      -4.705 -23.519  26.822  1.00  0.75           H  
ATOM   1415 3HD2 LEU A  95      -3.954 -23.302  28.412  1.00  0.75           H  
ATOM   1416  N   ALA A  96      -5.083 -26.740  31.201  1.00  0.79           N  
ATOM   1417  CA  ALA A  96      -4.169 -27.312  32.200  1.00  0.79           C  
ATOM   1418  C   ALA A  96      -4.689 -28.636  32.759  1.00  0.79           C  
ATOM   1419  O   ALA A  96      -3.934 -29.605  32.945  1.00  0.79           O  
ATOM   1420  CB  ALA A  96      -3.944 -26.338  33.331  1.00  0.79           C  
ATOM   1421  H   ALA A  96      -5.582 -25.864  31.400  1.00  0.79           H  
ATOM   1422  HA  ALA A  96      -3.219 -27.507  31.709  1.00  0.79           H  
ATOM   1423 1HB  ALA A  96      -3.246 -26.763  34.048  1.00  0.79           H  
ATOM   1424 2HB  ALA A  96      -3.534 -25.424  32.928  1.00  0.79           H  
ATOM   1425 3HB  ALA A  96      -4.885 -26.127  33.822  1.00  0.79           H  
ATOM   1426  N   SER A  97      -6.005 -28.715  32.944  1.00  0.82           N  
ATOM   1427  CA  SER A  97      -6.629 -29.897  33.508  1.00  0.82           C  
ATOM   1428  C   SER A  97      -6.345 -31.106  32.652  1.00  0.82           C  
ATOM   1429  O   SER A  97      -6.099 -32.200  33.162  1.00  0.82           O  
ATOM   1430  CB  SER A  97      -8.126 -29.717  33.568  1.00  0.82           C  
ATOM   1431  OG  SER A  97      -8.482 -28.681  34.440  1.00  0.82           O  
ATOM   1432  H   SER A  97      -6.587 -27.910  32.740  1.00  0.82           H  
ATOM   1433  HA  SER A  97      -6.236 -30.060  34.507  1.00  0.82           H  
ATOM   1434 1HB  SER A  97      -8.501 -29.502  32.572  1.00  0.82           H  
ATOM   1435 2HB  SER A  97      -8.585 -30.646  33.895  1.00  0.82           H  
ATOM   1436  HG  SER A  97      -8.180 -27.847  34.001  1.00  0.82           H  
ATOM   1437  N   THR A  98      -6.382 -30.902  31.340  1.00  0.83           N  
ATOM   1438  CA  THR A  98      -6.154 -31.969  30.407  1.00  0.83           C  
ATOM   1439  C   THR A  98      -4.672 -32.208  30.126  1.00  0.83           C  
ATOM   1440  O   THR A  98      -4.231 -33.362  30.092  1.00  0.83           O  
ATOM   1441  CB  THR A  98      -6.844 -31.651  29.080  1.00  0.83           C  
ATOM   1442  OG1 THR A  98      -8.239 -31.430  29.305  1.00  0.83           O  
ATOM   1443  CG2 THR A  98      -6.670 -32.810  28.145  1.00  0.83           C  
ATOM   1444  H   THR A  98      -6.627 -29.981  30.972  1.00  0.83           H  
ATOM   1445  HA  THR A  98      -6.578 -32.884  30.820  1.00  0.83           H  
ATOM   1446  HB  THR A  98      -6.411 -30.750  28.651  1.00  0.83           H  
ATOM   1447  HG1 THR A  98      -8.349 -30.505  29.640  1.00  0.83           H  
ATOM   1448 1HG2 THR A  98      -7.161 -32.595  27.199  1.00  0.83           H  
ATOM   1449 2HG2 THR A  98      -5.608 -32.978  27.977  1.00  0.83           H  
ATOM   1450 3HG2 THR A  98      -7.111 -33.695  28.593  1.00  0.83           H  
ATOM   1451  N   PHE A  99      -3.909 -31.120  29.905  1.00  0.84           N  
ATOM   1452  CA  PHE A  99      -2.528 -31.241  29.454  1.00  0.84           C  
ATOM   1453  C   PHE A  99      -1.377 -30.925  30.389  1.00  0.84           C  
ATOM   1454  O   PHE A  99      -0.245 -30.961  29.928  1.00  0.84           O  
ATOM   1455  CB  PHE A  99      -2.341 -30.396  28.217  1.00  0.84           C  
ATOM   1456  CG  PHE A  99      -3.178 -30.890  27.147  1.00  0.84           C  
ATOM   1457  CD1 PHE A  99      -4.319 -30.232  26.763  1.00  0.84           C  
ATOM   1458  CD2 PHE A  99      -2.857 -32.056  26.551  1.00  0.84           C  
ATOM   1459  CE1 PHE A  99      -5.117 -30.737  25.769  1.00  0.84           C  
ATOM   1460  CE2 PHE A  99      -3.628 -32.570  25.591  1.00  0.84           C  
ATOM   1461  CZ  PHE A  99      -4.768 -31.921  25.174  1.00  0.84           C  
ATOM   1462  H   PHE A  99      -4.307 -30.188  29.987  1.00  0.84           H  
ATOM   1463  HA  PHE A  99      -2.396 -32.274  29.150  1.00  0.84           H  
ATOM   1464 1HB  PHE A  99      -2.610 -29.360  28.427  1.00  0.84           H  
ATOM   1465 2HB  PHE A  99      -1.301 -30.428  27.897  1.00  0.84           H  
ATOM   1466  HD1 PHE A  99      -4.583 -29.317  27.266  1.00  0.84           H  
ATOM   1467  HD2 PHE A  99      -1.959 -32.587  26.873  1.00  0.84           H  
ATOM   1468  HE1 PHE A  99      -6.022 -30.207  25.470  1.00  0.84           H  
ATOM   1469  HE2 PHE A  99      -3.331 -33.502  25.166  1.00  0.84           H  
ATOM   1470  HZ  PHE A  99      -5.391 -32.346  24.390  1.00  0.84           H  
ATOM   1471  N   LEU A 100      -1.621 -30.556  31.647  1.00  0.84           N  
ATOM   1472  CA  LEU A 100      -0.509 -30.363  32.583  1.00  0.84           C  
ATOM   1473  C   LEU A 100      -0.624 -31.265  33.805  1.00  0.84           C  
ATOM   1474  O   LEU A 100       0.380 -31.741  34.340  1.00  0.84           O  
ATOM   1475  CB  LEU A 100      -0.396 -28.917  33.015  1.00  0.84           C  
ATOM   1476  CG  LEU A 100      -0.108 -27.973  31.908  1.00  0.84           C  
ATOM   1477  CD1 LEU A 100      -0.068 -26.609  32.438  1.00  0.84           C  
ATOM   1478  CD2 LEU A 100       1.188 -28.353  31.296  1.00  0.84           C  
ATOM   1479  H   LEU A 100      -2.569 -30.431  31.980  1.00  0.84           H  
ATOM   1480  HA  LEU A 100       0.415 -30.631  32.073  1.00  0.84           H  
ATOM   1481 1HB  LEU A 100      -1.330 -28.617  33.488  1.00  0.84           H  
ATOM   1482 2HB  LEU A 100       0.409 -28.832  33.748  1.00  0.84           H  
ATOM   1483  HG  LEU A 100      -0.889 -28.024  31.154  1.00  0.84           H  
ATOM   1484 1HD1 LEU A 100       0.163 -25.936  31.633  1.00  0.84           H  
ATOM   1485 2HD1 LEU A 100      -1.020 -26.346  32.884  1.00  0.84           H  
ATOM   1486 3HD1 LEU A 100       0.702 -26.555  33.177  1.00  0.84           H  
ATOM   1487 1HD2 LEU A 100       1.422 -27.668  30.483  1.00  0.84           H  
ATOM   1488 2HD2 LEU A 100       1.955 -28.314  32.051  1.00  0.84           H  
ATOM   1489 3HD2 LEU A 100       1.150 -29.353  30.910  1.00  0.84           H  
ATOM   1490  N   VAL A 101      -1.848 -31.501  34.252  1.00  0.85           N  
ATOM   1491  CA  VAL A 101      -2.068 -32.284  35.463  1.00  0.85           C  
ATOM   1492  C   VAL A 101      -1.506 -33.695  35.325  1.00  0.85           C  
ATOM   1493  O   VAL A 101      -1.788 -34.402  34.355  1.00  0.85           O  
ATOM   1494  CB  VAL A 101      -3.564 -32.304  35.784  1.00  0.85           C  
ATOM   1495  CG1 VAL A 101      -3.877 -33.238  36.930  1.00  0.85           C  
ATOM   1496  CG2 VAL A 101      -3.961 -30.919  36.146  1.00  0.85           C  
ATOM   1497  H   VAL A 101      -2.638 -31.070  33.773  1.00  0.85           H  
ATOM   1498  HA  VAL A 101      -1.551 -31.786  36.287  1.00  0.85           H  
ATOM   1499  HB  VAL A 101      -4.125 -32.633  34.906  1.00  0.85           H  
ATOM   1500 1HG1 VAL A 101      -4.945 -33.209  37.140  1.00  0.85           H  
ATOM   1501 2HG1 VAL A 101      -3.600 -34.229  36.656  1.00  0.85           H  
ATOM   1502 3HG1 VAL A 101      -3.321 -32.926  37.820  1.00  0.85           H  
ATOM   1503 1HG2 VAL A 101      -5.020 -30.903  36.366  1.00  0.85           H  
ATOM   1504 2HG2 VAL A 101      -3.395 -30.608  37.023  1.00  0.85           H  
ATOM   1505 3HG2 VAL A 101      -3.746 -30.250  35.325  1.00  0.85           H  
ATOM   1506  N   ALA A 102      -0.721 -34.116  36.310  1.00  0.87           N  
ATOM   1507  CA  ALA A 102      -0.041 -35.414  36.321  1.00  0.87           C  
ATOM   1508  C   ALA A 102      -0.983 -36.604  36.200  1.00  0.87           C  
ATOM   1509  O   ALA A 102      -0.620 -37.642  35.658  1.00  0.87           O  
ATOM   1510  CB  ALA A 102       0.785 -35.568  37.576  1.00  0.87           C  
ATOM   1511  H   ALA A 102      -0.571 -33.474  37.101  1.00  0.87           H  
ATOM   1512  HA  ALA A 102       0.631 -35.433  35.455  1.00  0.87           H  
ATOM   1513 1HB  ALA A 102       1.324 -36.510  37.551  1.00  0.87           H  
ATOM   1514 2HB  ALA A 102       1.491 -34.742  37.652  1.00  0.87           H  
ATOM   1515 3HB  ALA A 102       0.124 -35.547  38.444  1.00  0.87           H  
ATOM   1516  N   GLY A 103      -2.189 -36.466  36.746  1.00  0.89           N  
ATOM   1517  CA  GLY A 103      -3.165 -37.548  36.732  1.00  0.89           C  
ATOM   1518  C   GLY A 103      -3.921 -37.714  35.404  1.00  0.89           C  
ATOM   1519  O   GLY A 103      -4.705 -38.654  35.260  1.00  0.89           O  
ATOM   1520  H   GLY A 103      -2.420 -35.586  37.182  1.00  0.89           H  
ATOM   1521 1HA  GLY A 103      -2.656 -38.482  36.969  1.00  0.89           H  
ATOM   1522 2HA  GLY A 103      -3.885 -37.379  37.532  1.00  0.89           H  
ATOM   1523  N   SER A 104      -3.727 -36.809  34.443  1.00  0.91           N  
ATOM   1524  CA  SER A 104      -4.423 -36.941  33.166  1.00  0.91           C  
ATOM   1525  C   SER A 104      -3.651 -37.865  32.220  1.00  0.91           C  
ATOM   1526  O   SER A 104      -2.433 -37.757  32.117  1.00  0.91           O  
ATOM   1527  CB  SER A 104      -4.594 -35.587  32.490  1.00  0.91           C  
ATOM   1528  OG  SER A 104      -5.095 -35.721  31.170  1.00  0.91           O  
ATOM   1529  H   SER A 104      -3.071 -36.035  34.574  1.00  0.91           H  
ATOM   1530  HA  SER A 104      -5.404 -37.351  33.384  1.00  0.91           H  
ATOM   1531 1HB  SER A 104      -5.261 -34.953  33.074  1.00  0.91           H  
ATOM   1532 2HB  SER A 104      -3.626 -35.081  32.456  1.00  0.91           H  
ATOM   1533  HG  SER A 104      -4.862 -34.866  30.725  1.00  0.91           H  
ATOM   1534  N   PRO A 105      -4.315 -38.700  31.401  1.00  0.92           N  
ATOM   1535  CA  PRO A 105      -3.683 -39.538  30.393  1.00  0.92           C  
ATOM   1536  C   PRO A 105      -2.983 -38.679  29.341  1.00  0.92           C  
ATOM   1537  O   PRO A 105      -2.118 -39.150  28.608  1.00  0.92           O  
ATOM   1538  CB  PRO A 105      -4.860 -40.334  29.811  1.00  0.92           C  
ATOM   1539  CG  PRO A 105      -6.086 -39.490  30.114  1.00  0.92           C  
ATOM   1540  CD  PRO A 105      -5.788 -38.830  31.453  1.00  0.92           C  
ATOM   1541  HA  PRO A 105      -2.961 -40.208  30.886  1.00  0.92           H  
ATOM   1542 1HB  PRO A 105      -4.706 -40.478  28.729  1.00  0.92           H  
ATOM   1543 2HB  PRO A 105      -4.900 -41.334  30.266  1.00  0.92           H  
ATOM   1544 1HG  PRO A 105      -6.246 -38.754  29.312  1.00  0.92           H  
ATOM   1545 2HG  PRO A 105      -6.985 -40.124  30.141  1.00  0.92           H  
ATOM   1546 1HD  PRO A 105      -6.294 -37.861  31.464  1.00  0.92           H  
ATOM   1547 2HD  PRO A 105      -6.089 -39.473  32.297  1.00  0.92           H  
ATOM   1548  N   LEU A 106      -3.378 -37.406  29.261  1.00  0.91           N  
ATOM   1549  CA  LEU A 106      -2.818 -36.463  28.320  1.00  0.91           C  
ATOM   1550  C   LEU A 106      -1.899 -35.460  29.024  1.00  0.91           C  
ATOM   1551  O   LEU A 106      -1.537 -34.439  28.454  1.00  0.91           O  
ATOM   1552  CB  LEU A 106      -3.955 -35.737  27.607  1.00  0.91           C  
ATOM   1553  CG  LEU A 106      -4.890 -36.643  26.816  1.00  0.91           C  
ATOM   1554  CD1 LEU A 106      -5.987 -35.829  26.186  1.00  0.91           C  
ATOM   1555  CD2 LEU A 106      -4.104 -37.340  25.806  1.00  0.91           C  
ATOM   1556  H   LEU A 106      -4.086 -37.038  29.894  1.00  0.91           H  
ATOM   1557  HA  LEU A 106      -2.228 -37.009  27.584  1.00  0.91           H  
ATOM   1558 1HB  LEU A 106      -4.547 -35.207  28.347  1.00  0.91           H  
ATOM   1559 2HB  LEU A 106      -3.528 -35.024  26.930  1.00  0.91           H  
ATOM   1560  HG  LEU A 106      -5.350 -37.370  27.479  1.00  0.91           H  
ATOM   1561 1HD1 LEU A 106      -6.646 -36.487  25.619  1.00  0.91           H  
ATOM   1562 2HD1 LEU A 106      -6.554 -35.337  26.957  1.00  0.91           H  
ATOM   1563 3HD1 LEU A 106      -5.555 -35.088  25.520  1.00  0.91           H  
ATOM   1564 1HD2 LEU A 106      -4.744 -38.002  25.218  1.00  0.91           H  
ATOM   1565 2HD2 LEU A 106      -3.667 -36.603  25.180  1.00  0.91           H  
ATOM   1566 3HD2 LEU A 106      -3.320 -37.926  26.284  1.00  0.91           H  
ATOM   1567  N   SER A 107      -1.482 -35.777  30.255  1.00  0.89           N  
ATOM   1568  CA  SER A 107      -0.676 -34.884  31.099  1.00  0.89           C  
ATOM   1569  C   SER A 107       0.469 -34.106  30.492  1.00  0.89           C  
ATOM   1570  O   SER A 107       0.797 -33.042  30.991  1.00  0.89           O  
ATOM   1571  CB  SER A 107      -0.003 -35.664  32.203  1.00  0.89           C  
ATOM   1572  OG  SER A 107       0.827 -34.799  32.933  1.00  0.89           O  
ATOM   1573  H   SER A 107      -1.788 -36.650  30.679  1.00  0.89           H  
ATOM   1574  HA  SER A 107      -1.362 -34.166  31.548  1.00  0.89           H  
ATOM   1575 1HB  SER A 107      -0.742 -36.107  32.859  1.00  0.89           H  
ATOM   1576 2HB  SER A 107       0.584 -36.470  31.778  1.00  0.89           H  
ATOM   1577  HG  SER A 107       0.210 -34.235  33.439  1.00  0.89           H  
ATOM   1578  N   GLN A 108       1.260 -34.710  29.630  1.00  0.87           N  
ATOM   1579  CA  GLN A 108       2.469 -34.083  29.052  1.00  0.87           C  
ATOM   1580  C   GLN A 108       3.483 -33.503  30.070  1.00  0.87           C  
ATOM   1581  O   GLN A 108       4.537 -33.005  29.658  1.00  0.87           O  
ATOM   1582  CB  GLN A 108       2.092 -32.961  28.057  1.00  0.87           C  
ATOM   1583  CG  GLN A 108       1.339 -33.435  26.788  1.00  0.87           C  
ATOM   1584  CD  GLN A 108       1.020 -32.282  25.810  1.00  0.87           C  
ATOM   1585  OE1 GLN A 108       0.528 -31.221  26.198  1.00  0.87           O  
ATOM   1586  NE2 GLN A 108       1.306 -32.494  24.527  1.00  0.87           N  
ATOM   1587  H   GLN A 108       0.983 -35.624  29.301  1.00  0.87           H  
ATOM   1588  HA  GLN A 108       2.997 -34.851  28.493  1.00  0.87           H  
ATOM   1589 1HB  GLN A 108       1.464 -32.226  28.563  1.00  0.87           H  
ATOM   1590 2HB  GLN A 108       2.998 -32.448  27.740  1.00  0.87           H  
ATOM   1591 1HG  GLN A 108       1.959 -34.170  26.270  1.00  0.87           H  
ATOM   1592 2HG  GLN A 108       0.405 -33.893  27.084  1.00  0.87           H  
ATOM   1593 1HE2 GLN A 108       1.121 -31.780  23.849  1.00  0.87           H  
ATOM   1594 2HE2 GLN A 108       1.703 -33.366  24.239  1.00  0.87           H  
ATOM   1595  N   ARG A 109       3.244 -33.644  31.382  1.00  0.85           N  
ATOM   1596  CA  ARG A 109       4.142 -33.141  32.400  1.00  0.85           C  
ATOM   1597  C   ARG A 109       5.522 -33.753  32.314  1.00  0.85           C  
ATOM   1598  O   ARG A 109       6.522 -33.064  32.541  1.00  0.85           O  
ATOM   1599  CB  ARG A 109       3.548 -33.344  33.782  1.00  0.85           C  
ATOM   1600  CG  ARG A 109       4.382 -32.796  34.906  1.00  0.85           C  
ATOM   1601  CD  ARG A 109       3.708 -32.942  36.221  1.00  0.85           C  
ATOM   1602  NE  ARG A 109       4.540 -32.440  37.301  1.00  0.85           N  
ATOM   1603  CZ  ARG A 109       5.464 -33.169  37.955  1.00  0.85           C  
ATOM   1604  NH1 ARG A 109       5.658 -34.438  37.652  1.00  0.85           N  
ATOM   1605  NH2 ARG A 109       6.182 -32.600  38.894  1.00  0.85           N  
ATOM   1606  H   ARG A 109       2.368 -34.066  31.702  1.00  0.85           H  
ATOM   1607  HA  ARG A 109       4.239 -32.068  32.251  1.00  0.85           H  
ATOM   1608 1HB  ARG A 109       2.574 -32.862  33.823  1.00  0.85           H  
ATOM   1609 2HB  ARG A 109       3.393 -34.408  33.959  1.00  0.85           H  
ATOM   1610 1HG  ARG A 109       5.336 -33.321  34.941  1.00  0.85           H  
ATOM   1611 2HG  ARG A 109       4.558 -31.744  34.725  1.00  0.85           H  
ATOM   1612 1HD  ARG A 109       2.767 -32.383  36.218  1.00  0.85           H  
ATOM   1613 2HD  ARG A 109       3.503 -33.993  36.408  1.00  0.85           H  
ATOM   1614  HE  ARG A 109       4.429 -31.462  37.577  1.00  0.85           H  
ATOM   1615 1HH1 ARG A 109       5.111 -34.876  36.924  1.00  0.85           H  
ATOM   1616 2HH1 ARG A 109       6.358 -34.972  38.147  1.00  0.85           H  
ATOM   1617 1HH2 ARG A 109       6.030 -31.605  39.103  1.00  0.85           H  
ATOM   1618 2HH2 ARG A 109       6.884 -33.128  39.389  1.00  0.85           H  
ATOM   1619  N   SER A 110       5.601 -35.052  32.010  1.00  0.85           N  
ATOM   1620  CA  SER A 110       6.890 -35.710  31.961  1.00  0.85           C  
ATOM   1621  C   SER A 110       7.705 -35.145  30.825  1.00  0.85           C  
ATOM   1622  O   SER A 110       8.916 -34.964  30.947  1.00  0.85           O  
ATOM   1623  CB  SER A 110       6.724 -37.193  31.822  1.00  0.85           C  
ATOM   1624  OG  SER A 110       6.136 -37.724  32.968  1.00  0.85           O  
ATOM   1625  H   SER A 110       4.762 -35.585  31.748  1.00  0.85           H  
ATOM   1626  HA  SER A 110       7.415 -35.508  32.893  1.00  0.85           H  
ATOM   1627 1HB  SER A 110       6.103 -37.411  30.958  1.00  0.85           H  
ATOM   1628 2HB  SER A 110       7.688 -37.657  31.645  1.00  0.85           H  
ATOM   1629  HG  SER A 110       5.193 -37.512  32.893  1.00  0.85           H  
ATOM   1630  N   LEU A 111       7.034 -34.855  29.710  1.00  0.86           N  
ATOM   1631  CA  LEU A 111       7.735 -34.298  28.574  1.00  0.86           C  
ATOM   1632  C   LEU A 111       8.224 -32.908  28.921  1.00  0.86           C  
ATOM   1633  O   LEU A 111       9.359 -32.557  28.624  1.00  0.86           O  
ATOM   1634  CB  LEU A 111       6.875 -34.236  27.320  1.00  0.86           C  
ATOM   1635  CG  LEU A 111       7.622 -33.675  26.123  1.00  0.86           C  
ATOM   1636  CD1 LEU A 111       8.855 -34.551  25.840  1.00  0.86           C  
ATOM   1637  CD2 LEU A 111       6.710 -33.631  24.930  1.00  0.86           C  
ATOM   1638  H   LEU A 111       6.032 -35.011  29.671  1.00  0.86           H  
ATOM   1639  HA  LEU A 111       8.595 -34.924  28.359  1.00  0.86           H  
ATOM   1640 1HB  LEU A 111       6.520 -35.230  27.067  1.00  0.86           H  
ATOM   1641 2HB  LEU A 111       6.012 -33.594  27.513  1.00  0.86           H  
ATOM   1642  HG  LEU A 111       7.961 -32.678  26.357  1.00  0.86           H  
ATOM   1643 1HD1 LEU A 111       9.406 -34.142  24.993  1.00  0.86           H  
ATOM   1644 2HD1 LEU A 111       9.498 -34.562  26.716  1.00  0.86           H  
ATOM   1645 3HD1 LEU A 111       8.535 -35.570  25.610  1.00  0.86           H  
ATOM   1646 1HD2 LEU A 111       7.246 -33.221  24.076  1.00  0.86           H  
ATOM   1647 2HD2 LEU A 111       6.374 -34.637  24.699  1.00  0.86           H  
ATOM   1648 3HD2 LEU A 111       5.848 -33.002  25.156  1.00  0.86           H  
ATOM   1649  N   LEU A 112       7.387 -32.113  29.576  1.00  0.89           N  
ATOM   1650  CA  LEU A 112       7.809 -30.761  29.904  1.00  0.89           C  
ATOM   1651  C   LEU A 112       9.029 -30.764  30.809  1.00  0.89           C  
ATOM   1652  O   LEU A 112       9.971 -30.000  30.582  1.00  0.89           O  
ATOM   1653  CB  LEU A 112       6.667 -30.032  30.611  1.00  0.89           C  
ATOM   1654  CG  LEU A 112       5.496 -29.710  29.735  1.00  0.89           C  
ATOM   1655  CD1 LEU A 112       4.382 -29.214  30.575  1.00  0.89           C  
ATOM   1656  CD2 LEU A 112       5.909 -28.667  28.724  1.00  0.89           C  
ATOM   1657  H   LEU A 112       6.446 -32.438  29.806  1.00  0.89           H  
ATOM   1658  HA  LEU A 112       8.056 -30.243  28.985  1.00  0.89           H  
ATOM   1659 1HB  LEU A 112       6.313 -30.654  31.430  1.00  0.89           H  
ATOM   1660 2HB  LEU A 112       7.042 -29.105  31.026  1.00  0.89           H  
ATOM   1661  HG  LEU A 112       5.164 -30.610  29.219  1.00  0.89           H  
ATOM   1662 1HD1 LEU A 112       3.541 -28.991  29.929  1.00  0.89           H  
ATOM   1663 2HD1 LEU A 112       4.092 -29.974  31.292  1.00  0.89           H  
ATOM   1664 3HD1 LEU A 112       4.695 -28.322  31.098  1.00  0.89           H  
ATOM   1665 1HD2 LEU A 112       5.062 -28.429  28.084  1.00  0.89           H  
ATOM   1666 2HD2 LEU A 112       6.236 -27.768  29.245  1.00  0.89           H  
ATOM   1667 3HD2 LEU A 112       6.727 -29.055  28.116  1.00  0.89           H  
ATOM   1668  N   LEU A 113       9.070 -31.669  31.780  1.00  0.93           N  
ATOM   1669  CA  LEU A 113      10.211 -31.712  32.673  1.00  0.93           C  
ATOM   1670  C   LEU A 113      11.441 -32.310  31.963  1.00  0.93           C  
ATOM   1671  O   LEU A 113      12.574 -31.866  32.178  1.00  0.93           O  
ATOM   1672  CB  LEU A 113       9.797 -32.428  33.951  1.00  0.93           C  
ATOM   1673  CG  LEU A 113       8.705 -31.623  34.742  1.00  0.93           C  
ATOM   1674  CD1 LEU A 113       8.255 -32.407  35.926  1.00  0.93           C  
ATOM   1675  CD2 LEU A 113       9.250 -30.236  35.155  1.00  0.93           C  
ATOM   1676  H   LEU A 113       8.272 -32.294  31.931  1.00  0.93           H  
ATOM   1677  HA  LEU A 113      10.457 -30.688  32.950  1.00  0.93           H  
ATOM   1678 1HB  LEU A 113       9.373 -33.398  33.681  1.00  0.93           H  
ATOM   1679 2HB  LEU A 113      10.665 -32.579  34.586  1.00  0.93           H  
ATOM   1680  HG  LEU A 113       7.836 -31.480  34.097  1.00  0.93           H  
ATOM   1681 1HD1 LEU A 113       7.486 -31.840  36.438  1.00  0.93           H  
ATOM   1682 2HD1 LEU A 113       7.853 -33.364  35.592  1.00  0.93           H  
ATOM   1683 3HD1 LEU A 113       9.094 -32.574  36.596  1.00  0.93           H  
ATOM   1684 1HD2 LEU A 113       8.474 -29.682  35.687  1.00  0.93           H  
ATOM   1685 2HD2 LEU A 113      10.116 -30.359  35.806  1.00  0.93           H  
ATOM   1686 3HD2 LEU A 113       9.544 -29.678  34.263  1.00  0.93           H  
ATOM   1687  N   TYR A 114      11.216 -33.271  31.054  1.00  0.98           N  
ATOM   1688  CA  TYR A 114      12.315 -33.789  30.245  1.00  0.98           C  
ATOM   1689  C   TYR A 114      12.941 -32.658  29.461  1.00  0.98           C  
ATOM   1690  O   TYR A 114      14.165 -32.469  29.482  1.00  0.98           O  
ATOM   1691  CB  TYR A 114      11.817 -34.848  29.246  1.00  0.98           C  
ATOM   1692  CG  TYR A 114      12.836 -35.210  28.188  1.00  0.98           C  
ATOM   1693  CD1 TYR A 114      13.878 -36.098  28.423  1.00  0.98           C  
ATOM   1694  CD2 TYR A 114      12.714 -34.602  26.945  1.00  0.98           C  
ATOM   1695  CE1 TYR A 114      14.785 -36.369  27.396  1.00  0.98           C  
ATOM   1696  CE2 TYR A 114      13.606 -34.863  25.942  1.00  0.98           C  
ATOM   1697  CZ  TYR A 114      14.633 -35.736  26.150  1.00  0.98           C  
ATOM   1698  OH  TYR A 114      15.510 -35.989  25.131  1.00  0.98           O  
ATOM   1699  H   TYR A 114      10.287 -33.655  30.924  1.00  0.98           H  
ATOM   1700  HA  TYR A 114      13.070 -34.222  30.886  1.00  0.98           H  
ATOM   1701 1HB  TYR A 114      11.541 -35.748  29.770  1.00  0.98           H  
ATOM   1702 2HB  TYR A 114      10.938 -34.487  28.750  1.00  0.98           H  
ATOM   1703  HD1 TYR A 114      13.983 -36.579  29.395  1.00  0.98           H  
ATOM   1704  HD2 TYR A 114      11.897 -33.905  26.768  1.00  0.98           H  
ATOM   1705  HE1 TYR A 114      15.600 -37.062  27.563  1.00  0.98           H  
ATOM   1706  HE2 TYR A 114      13.492 -34.374  24.973  1.00  0.98           H  
ATOM   1707  HH  TYR A 114      15.926 -36.838  25.281  1.00  0.98           H  
ATOM   1708  N   LEU A 115      12.096 -31.879  28.794  1.00  1.04           N  
ATOM   1709  CA  LEU A 115      12.560 -30.793  27.965  1.00  1.04           C  
ATOM   1710  C   LEU A 115      13.280 -29.748  28.803  1.00  1.04           C  
ATOM   1711  O   LEU A 115      14.390 -29.325  28.446  1.00  1.04           O  
ATOM   1712  CB  LEU A 115      11.353 -30.142  27.271  1.00  1.04           C  
ATOM   1713  CG  LEU A 115      10.657 -30.989  26.193  1.00  1.04           C  
ATOM   1714  CD1 LEU A 115       9.383 -30.284  25.767  1.00  1.04           C  
ATOM   1715  CD2 LEU A 115      11.582 -31.208  25.031  1.00  1.04           C  
ATOM   1716  H   LEU A 115      11.099 -32.079  28.838  1.00  1.04           H  
ATOM   1717  HA  LEU A 115      13.242 -31.189  27.219  1.00  1.04           H  
ATOM   1718 1HB  LEU A 115      10.607 -29.908  28.030  1.00  1.04           H  
ATOM   1719 2HB  LEU A 115      11.676 -29.211  26.811  1.00  1.04           H  
ATOM   1720  HG  LEU A 115      10.397 -31.948  26.599  1.00  1.04           H  
ATOM   1721 1HD1 LEU A 115       8.874 -30.881  25.013  1.00  1.04           H  
ATOM   1722 2HD1 LEU A 115       8.736 -30.161  26.634  1.00  1.04           H  
ATOM   1723 3HD1 LEU A 115       9.632 -29.309  25.355  1.00  1.04           H  
ATOM   1724 1HD2 LEU A 115      11.081 -31.815  24.281  1.00  1.04           H  
ATOM   1725 2HD2 LEU A 115      11.861 -30.249  24.596  1.00  1.04           H  
ATOM   1726 3HD2 LEU A 115      12.477 -31.724  25.377  1.00  1.04           H  
ATOM   1727  N   ALA A 116      12.744 -29.436  29.985  1.00  1.09           N  
ATOM   1728  CA  ALA A 116      13.350 -28.444  30.862  1.00  1.09           C  
ATOM   1729  C   ALA A 116      14.779 -28.816  31.252  1.00  1.09           C  
ATOM   1730  O   ALA A 116      15.654 -27.955  31.334  1.00  1.09           O  
ATOM   1731  CB  ALA A 116      12.517 -28.297  32.121  1.00  1.09           C  
ATOM   1732  H   ALA A 116      11.845 -29.836  30.254  1.00  1.09           H  
ATOM   1733  HA  ALA A 116      13.368 -27.496  30.332  1.00  1.09           H  
ATOM   1734 1HB  ALA A 116      12.949 -27.532  32.758  1.00  1.09           H  
ATOM   1735 2HB  ALA A 116      11.509 -28.024  31.851  1.00  1.09           H  
ATOM   1736 3HB  ALA A 116      12.497 -29.246  32.649  1.00  1.09           H  
ATOM   1737  N   GLY A 117      15.030 -30.106  31.474  1.00  1.15           N  
ATOM   1738  CA  GLY A 117      16.361 -30.555  31.866  1.00  1.15           C  
ATOM   1739  C   GLY A 117      17.298 -30.914  30.704  1.00  1.15           C  
ATOM   1740  O   GLY A 117      18.438 -31.316  30.949  1.00  1.15           O  
ATOM   1741  H   GLY A 117      14.266 -30.786  31.417  1.00  1.15           H  
ATOM   1742 1HA  GLY A 117      16.828 -29.783  32.475  1.00  1.15           H  
ATOM   1743 2HA  GLY A 117      16.252 -31.427  32.509  1.00  1.15           H  
ATOM   1744  N   THR A 118      16.822 -30.809  29.457  1.00  1.20           N  
ATOM   1745  CA  THR A 118      17.630 -31.172  28.292  1.00  1.20           C  
ATOM   1746  C   THR A 118      17.588 -30.090  27.212  1.00  1.20           C  
ATOM   1747  O   THR A 118      18.616 -29.508  26.847  1.00  1.20           O  
ATOM   1748  CB  THR A 118      17.145 -32.511  27.670  1.00  1.20           C  
ATOM   1749  OG1 THR A 118      17.227 -33.566  28.639  1.00  1.20           O  
ATOM   1750  CG2 THR A 118      18.006 -32.881  26.459  1.00  1.20           C  
ATOM   1751  H   THR A 118      15.883 -30.446  29.307  1.00  1.20           H  
ATOM   1752  HA  THR A 118      18.666 -31.288  28.609  1.00  1.20           H  
ATOM   1753  HB  THR A 118      16.103 -32.408  27.352  1.00  1.20           H  
ATOM   1754  HG1 THR A 118      16.488 -33.473  29.261  1.00  1.20           H  
ATOM   1755 1HG2 THR A 118      17.647 -33.820  26.034  1.00  1.20           H  
ATOM   1756 2HG2 THR A 118      17.944 -32.097  25.706  1.00  1.20           H  
ATOM   1757 3HG2 THR A 118      19.040 -32.996  26.778  1.00  1.20           H  
ATOM   1758  N   THR A 119      16.393 -29.864  26.669  1.00  1.23           N  
ATOM   1759  CA  THR A 119      16.167 -28.967  25.544  1.00  1.23           C  
ATOM   1760  C   THR A 119      16.417 -27.529  25.889  1.00  1.23           C  
ATOM   1761  O   THR A 119      17.039 -26.797  25.122  1.00  1.23           O  
ATOM   1762  CB  THR A 119      14.752 -29.123  25.005  1.00  1.23           C  
ATOM   1763  OG1 THR A 119      14.582 -30.458  24.499  1.00  1.23           O  
ATOM   1764  CG2 THR A 119      14.464 -28.094  23.961  1.00  1.23           C  
ATOM   1765  H   THR A 119      15.585 -30.313  27.079  1.00  1.23           H  
ATOM   1766  HA  THR A 119      16.859 -29.243  24.750  1.00  1.23           H  
ATOM   1767  HB  THR A 119      14.046 -28.981  25.815  1.00  1.23           H  
ATOM   1768  HG1 THR A 119      15.393 -30.747  24.035  1.00  1.23           H  
ATOM   1769 1HG2 THR A 119      13.446 -28.218  23.596  1.00  1.23           H  
ATOM   1770 2HG2 THR A 119      14.578 -27.101  24.391  1.00  1.23           H  
ATOM   1771 3HG2 THR A 119      15.150 -28.196  23.153  1.00  1.23           H  
ATOM   1772  N   TYR A 120      15.921 -27.121  27.041  1.00  1.27           N  
ATOM   1773  CA  TYR A 120      16.098 -25.759  27.513  1.00  1.27           C  
ATOM   1774  C   TYR A 120      17.587 -25.429  27.550  1.00  1.27           C  
ATOM   1775  O   TYR A 120      18.034 -24.395  27.041  1.00  1.27           O  
ATOM   1776  CB  TYR A 120      15.469 -25.616  28.890  1.00  1.27           C  
ATOM   1777  CG  TYR A 120      15.611 -24.284  29.548  1.00  1.27           C  
ATOM   1778  CD1 TYR A 120      14.756 -23.238  29.219  1.00  1.27           C  
ATOM   1779  CD2 TYR A 120      16.603 -24.106  30.497  1.00  1.27           C  
ATOM   1780  CE1 TYR A 120      14.898 -22.013  29.847  1.00  1.27           C  
ATOM   1781  CE2 TYR A 120      16.750 -22.889  31.120  1.00  1.27           C  
ATOM   1782  CZ  TYR A 120      15.903 -21.844  30.802  1.00  1.27           C  
ATOM   1783  OH  TYR A 120      16.060 -20.633  31.432  1.00  1.27           O  
ATOM   1784  H   TYR A 120      15.406 -27.796  27.610  1.00  1.27           H  
ATOM   1785  HA  TYR A 120      15.613 -25.076  26.815  1.00  1.27           H  
ATOM   1786 1HB  TYR A 120      14.407 -25.853  28.827  1.00  1.27           H  
ATOM   1787 2HB  TYR A 120      15.919 -26.348  29.541  1.00  1.27           H  
ATOM   1788  HD1 TYR A 120      13.975 -23.384  28.473  1.00  1.27           H  
ATOM   1789  HD2 TYR A 120      17.269 -24.934  30.749  1.00  1.27           H  
ATOM   1790  HE1 TYR A 120      14.229 -21.189  29.595  1.00  1.27           H  
ATOM   1791  HE2 TYR A 120      17.534 -22.752  31.866  1.00  1.27           H  
ATOM   1792  HH  TYR A 120      16.827 -20.676  32.014  1.00  1.27           H  
ATOM   1793  N   LEU A 121      18.360 -26.335  28.152  1.00  1.30           N  
ATOM   1794  CA  LEU A 121      19.784 -26.132  28.303  1.00  1.30           C  
ATOM   1795  C   LEU A 121      20.467 -26.064  26.947  1.00  1.30           C  
ATOM   1796  O   LEU A 121      21.338 -25.219  26.731  1.00  1.30           O  
ATOM   1797  CB  LEU A 121      20.381 -27.304  29.068  1.00  1.30           C  
ATOM   1798  CG  LEU A 121      19.934 -27.462  30.489  1.00  1.30           C  
ATOM   1799  CD1 LEU A 121      20.532 -28.752  31.022  1.00  1.30           C  
ATOM   1800  CD2 LEU A 121      20.338 -26.242  31.300  1.00  1.30           C  
ATOM   1801  H   LEU A 121      17.934 -27.171  28.526  1.00  1.30           H  
ATOM   1802  HA  LEU A 121      19.955 -25.200  28.839  1.00  1.30           H  
ATOM   1803 1HB  LEU A 121      20.135 -28.226  28.541  1.00  1.30           H  
ATOM   1804 2HB  LEU A 121      21.469 -27.201  29.071  1.00  1.30           H  
ATOM   1805  HG  LEU A 121      18.842 -27.566  30.518  1.00  1.30           H  
ATOM   1806 1HD1 LEU A 121      20.202 -28.915  32.046  1.00  1.30           H  
ATOM   1807 2HD1 LEU A 121      20.205 -29.583  30.398  1.00  1.30           H  
ATOM   1808 3HD1 LEU A 121      21.620 -28.690  30.994  1.00  1.30           H  
ATOM   1809 1HD2 LEU A 121      20.005 -26.367  32.331  1.00  1.30           H  
ATOM   1810 2HD2 LEU A 121      21.424 -26.137  31.278  1.00  1.30           H  
ATOM   1811 3HD2 LEU A 121      19.875 -25.352  30.873  1.00  1.30           H  
ATOM   1812  N   CYS A 122      20.026 -26.915  26.013  1.00  1.33           N  
ATOM   1813  CA  CYS A 122      20.581 -26.923  24.670  1.00  1.33           C  
ATOM   1814  C   CYS A 122      20.241 -25.626  23.938  1.00  1.33           C  
ATOM   1815  O   CYS A 122      21.097 -25.038  23.280  1.00  1.33           O  
ATOM   1816  CB  CYS A 122      20.042 -28.123  23.892  1.00  1.33           C  
ATOM   1817  SG  CYS A 122      20.642 -29.719  24.517  1.00  1.33           S  
ATOM   1818  H   CYS A 122      19.315 -27.608  26.253  1.00  1.33           H  
ATOM   1819  HA  CYS A 122      21.661 -27.007  24.736  1.00  1.33           H  
ATOM   1820 1HB  CYS A 122      18.955 -28.130  23.933  1.00  1.33           H  
ATOM   1821 2HB  CYS A 122      20.333 -28.042  22.848  1.00  1.33           H  
ATOM   1822  HG  CYS A 122      19.935 -29.668  25.674  1.00  1.33           H  
ATOM   1823  N   TRP A 123      19.011 -25.133  24.104  1.00  1.37           N  
ATOM   1824  CA  TRP A 123      18.560 -23.899  23.459  1.00  1.37           C  
ATOM   1825  C   TRP A 123      19.472 -22.750  23.831  1.00  1.37           C  
ATOM   1826  O   TRP A 123      19.846 -21.931  22.987  1.00  1.37           O  
ATOM   1827  CB  TRP A 123      17.138 -23.526  23.847  1.00  1.37           C  
ATOM   1828  CG  TRP A 123      16.657 -22.315  23.107  1.00  1.37           C  
ATOM   1829  CD1 TRP A 123      16.533 -21.047  23.592  1.00  1.37           C  
ATOM   1830  CD2 TRP A 123      16.222 -22.262  21.729  1.00  1.37           C  
ATOM   1831  NE1 TRP A 123      16.068 -20.210  22.609  1.00  1.37           N  
ATOM   1832  CE2 TRP A 123      15.871 -20.938  21.463  1.00  1.37           C  
ATOM   1833  CE3 TRP A 123      16.104 -23.220  20.715  1.00  1.37           C  
ATOM   1834  CZ2 TRP A 123      15.414 -20.543  20.226  1.00  1.37           C  
ATOM   1835  CZ3 TRP A 123      15.634 -22.821  19.486  1.00  1.37           C  
ATOM   1836  CH2 TRP A 123      15.299 -21.514  19.248  1.00  1.37           C  
ATOM   1837  H   TRP A 123      18.347 -25.652  24.670  1.00  1.37           H  
ATOM   1838  HA  TRP A 123      18.596 -24.036  22.381  1.00  1.37           H  
ATOM   1839 1HB  TRP A 123      16.469 -24.365  23.644  1.00  1.37           H  
ATOM   1840 2HB  TRP A 123      17.092 -23.322  24.914  1.00  1.37           H  
ATOM   1841  HD1 TRP A 123      16.778 -20.745  24.609  1.00  1.37           H  
ATOM   1842  HE1 TRP A 123      15.895 -19.219  22.714  1.00  1.37           H  
ATOM   1843  HE3 TRP A 123      16.370 -24.264  20.897  1.00  1.37           H  
ATOM   1844  HZ2 TRP A 123      15.140 -19.510  20.013  1.00  1.37           H  
ATOM   1845  HZ3 TRP A 123      15.538 -23.568  18.719  1.00  1.37           H  
ATOM   1846  HH2 TRP A 123      14.933 -21.228  18.268  1.00  1.37           H  
ATOM   1847  N   GLY A 124      19.850 -22.691  25.108  1.00  1.42           N  
ATOM   1848  CA  GLY A 124      20.730 -21.645  25.616  1.00  1.42           C  
ATOM   1849  C   GLY A 124      22.084 -21.583  24.889  1.00  1.42           C  
ATOM   1850  O   GLY A 124      22.791 -20.576  24.975  1.00  1.42           O  
ATOM   1851  H   GLY A 124      19.482 -23.392  25.757  1.00  1.42           H  
ATOM   1852 1HA  GLY A 124      20.225 -20.683  25.531  1.00  1.42           H  
ATOM   1853 2HA  GLY A 124      20.901 -21.820  26.678  1.00  1.42           H  
ATOM   1854  N   HIS A 125      22.449 -22.653  24.176  1.00  1.47           N  
ATOM   1855  CA  HIS A 125      23.684 -22.721  23.428  1.00  1.47           C  
ATOM   1856  C   HIS A 125      23.440 -22.633  21.909  1.00  1.47           C  
ATOM   1857  O   HIS A 125      24.358 -22.877  21.117  1.00  1.47           O  
ATOM   1858  CB  HIS A 125      24.403 -24.032  23.753  1.00  1.47           C  
ATOM   1859  CG  HIS A 125      24.824 -24.185  25.183  1.00  1.47           C  
ATOM   1860  ND1 HIS A 125      23.985 -24.653  26.179  1.00  1.47           N  
ATOM   1861  CD2 HIS A 125      25.995 -23.918  25.776  1.00  1.47           C  
ATOM   1862  CE1 HIS A 125      24.642 -24.675  27.321  1.00  1.47           C  
ATOM   1863  NE2 HIS A 125      25.868 -24.235  27.105  1.00  1.47           N  
ATOM   1864  H   HIS A 125      21.831 -23.459  24.119  1.00  1.47           H  
ATOM   1865  HA  HIS A 125      24.333 -21.894  23.712  1.00  1.47           H  
ATOM   1866 1HB  HIS A 125      23.749 -24.872  23.500  1.00  1.47           H  
ATOM   1867 2HB  HIS A 125      25.294 -24.112  23.134  1.00  1.47           H  
ATOM   1868  HD1 HIS A 125      23.008 -24.933  26.113  1.00  1.47           H  
ATOM   1869  HD2 HIS A 125      26.921 -23.530  25.396  1.00  1.47           H  
ATOM   1870  HE1 HIS A 125      24.149 -25.022  28.231  1.00  1.47           H  
ATOM   1871  N   LEU A 126      22.232 -22.217  21.498  1.00  1.50           N  
ATOM   1872  CA  LEU A 126      21.884 -22.116  20.079  1.00  1.50           C  
ATOM   1873  C   LEU A 126      22.866 -21.269  19.295  1.00  1.50           C  
ATOM   1874  O   LEU A 126      23.353 -21.695  18.249  1.00  1.50           O  
ATOM   1875  CB  LEU A 126      20.476 -21.515  19.890  1.00  1.50           C  
ATOM   1876  CG  LEU A 126      20.008 -21.268  18.384  1.00  1.50           C  
ATOM   1877  CD1 LEU A 126      19.894 -22.583  17.596  1.00  1.50           C  
ATOM   1878  CD2 LEU A 126      18.684 -20.587  18.398  1.00  1.50           C  
ATOM   1879  H   LEU A 126      21.506 -22.014  22.184  1.00  1.50           H  
ATOM   1880  HA  LEU A 126      21.893 -23.113  19.663  1.00  1.50           H  
ATOM   1881 1HB  LEU A 126      19.749 -22.172  20.364  1.00  1.50           H  
ATOM   1882 2HB  LEU A 126      20.438 -20.560  20.410  1.00  1.50           H  
ATOM   1883  HG  LEU A 126      20.747 -20.640  17.884  1.00  1.50           H  
ATOM   1884 1HD1 LEU A 126      19.581 -22.365  16.576  1.00  1.50           H  
ATOM   1885 2HD1 LEU A 126      20.856 -23.088  17.576  1.00  1.50           H  
ATOM   1886 3HD1 LEU A 126      19.151 -23.219  18.058  1.00  1.50           H  
ATOM   1887 1HD2 LEU A 126      18.351 -20.398  17.377  1.00  1.50           H  
ATOM   1888 2HD2 LEU A 126      17.990 -21.232  18.893  1.00  1.50           H  
ATOM   1889 3HD2 LEU A 126      18.759 -19.646  18.941  1.00  1.50           H  
ATOM   1890  N   ALA A 127      23.171 -20.069  19.797  1.00  1.53           N  
ATOM   1891  CA  ALA A 127      24.073 -19.187  19.065  1.00  1.53           C  
ATOM   1892  C   ALA A 127      25.429 -19.835  18.845  1.00  1.53           C  
ATOM   1893  O   ALA A 127      26.012 -19.698  17.769  1.00  1.53           O  
ATOM   1894  CB  ALA A 127      24.257 -17.880  19.815  1.00  1.53           C  
ATOM   1895  H   ALA A 127      22.761 -19.772  20.669  1.00  1.53           H  
ATOM   1896  HA  ALA A 127      23.629 -18.985  18.090  1.00  1.53           H  
ATOM   1897 1HB  ALA A 127      24.910 -17.227  19.242  1.00  1.53           H  
ATOM   1898 2HB  ALA A 127      23.291 -17.399  19.952  1.00  1.53           H  
ATOM   1899 3HB  ALA A 127      24.708 -18.081  20.789  1.00  1.53           H  
ATOM   1900  N   ASP A 128      25.941 -20.562  19.841  1.00  1.54           N  
ATOM   1901  CA  ASP A 128      27.243 -21.178  19.653  1.00  1.54           C  
ATOM   1902  C   ASP A 128      27.144 -22.320  18.670  1.00  1.54           C  
ATOM   1903  O   ASP A 128      28.034 -22.513  17.847  1.00  1.54           O  
ATOM   1904  CB  ASP A 128      27.877 -21.601  20.972  1.00  1.54           C  
ATOM   1905  CG  ASP A 128      28.366 -20.369  21.772  1.00  1.54           C  
ATOM   1906  OD1 ASP A 128      28.395 -19.281  21.203  1.00  1.54           O  
ATOM   1907  OD2 ASP A 128      28.750 -20.525  22.916  1.00  1.54           O  
ATOM   1908  H   ASP A 128      25.429 -20.691  20.705  1.00  1.54           H  
ATOM   1909  HA  ASP A 128      27.908 -20.438  19.224  1.00  1.54           H  
ATOM   1910 1HB  ASP A 128      27.141 -22.152  21.567  1.00  1.54           H  
ATOM   1911 2HB  ASP A 128      28.721 -22.274  20.779  1.00  1.54           H  
ATOM   1912  N   GLY A 129      26.037 -23.049  18.702  1.00  1.54           N  
ATOM   1913  CA  GLY A 129      25.866 -24.157  17.781  1.00  1.54           C  
ATOM   1914  C   GLY A 129      25.941 -23.654  16.355  1.00  1.54           C  
ATOM   1915  O   GLY A 129      26.665 -24.208  15.515  1.00  1.54           O  
ATOM   1916  H   GLY A 129      25.318 -22.854  19.399  1.00  1.54           H  
ATOM   1917 1HA  GLY A 129      26.659 -24.878  17.947  1.00  1.54           H  
ATOM   1918 2HA  GLY A 129      24.913 -24.655  17.965  1.00  1.54           H  
ATOM   1919  N   VAL A 130      25.211 -22.571  16.087  1.00  1.55           N  
ATOM   1920  CA  VAL A 130      25.180 -21.972  14.765  1.00  1.55           C  
ATOM   1921  C   VAL A 130      26.560 -21.443  14.352  1.00  1.55           C  
ATOM   1922  O   VAL A 130      27.010 -21.682  13.231  1.00  1.55           O  
ATOM   1923  CB  VAL A 130      24.134 -20.839  14.737  1.00  1.55           C  
ATOM   1924  CG1 VAL A 130      24.225 -20.075  13.428  1.00  1.55           C  
ATOM   1925  CG2 VAL A 130      22.726 -21.440  14.925  1.00  1.55           C  
ATOM   1926  H   VAL A 130      24.644 -22.169  16.838  1.00  1.55           H  
ATOM   1927  HA  VAL A 130      24.875 -22.737  14.051  1.00  1.55           H  
ATOM   1928  HB  VAL A 130      24.344 -20.141  15.552  1.00  1.55           H  
ATOM   1929 1HG1 VAL A 130      23.491 -19.271  13.426  1.00  1.55           H  
ATOM   1930 2HG1 VAL A 130      25.225 -19.653  13.325  1.00  1.55           H  
ATOM   1931 3HG1 VAL A 130      24.027 -20.751  12.597  1.00  1.55           H  
ATOM   1932 1HG2 VAL A 130      21.986 -20.641  14.925  1.00  1.55           H  
ATOM   1933 2HG2 VAL A 130      22.514 -22.135  14.113  1.00  1.55           H  
ATOM   1934 3HG2 VAL A 130      22.681 -21.971  15.872  1.00  1.55           H  
ATOM   1935  N   ARG A 131      27.244 -20.749  15.267  1.00  1.54           N  
ATOM   1936  CA  ARG A 131      28.577 -20.200  15.013  1.00  1.54           C  
ATOM   1937  C   ARG A 131      29.652 -21.267  14.756  1.00  1.54           C  
ATOM   1938  O   ARG A 131      30.539 -21.070  13.920  1.00  1.54           O  
ATOM   1939  CB  ARG A 131      29.007 -19.378  16.218  1.00  1.54           C  
ATOM   1940  CG  ARG A 131      28.273 -18.047  16.425  1.00  1.54           C  
ATOM   1941  CD  ARG A 131      28.559 -17.486  17.795  1.00  1.54           C  
ATOM   1942  NE  ARG A 131      27.893 -16.216  18.030  1.00  1.54           N  
ATOM   1943  CZ  ARG A 131      27.542 -15.734  19.248  1.00  1.54           C  
ATOM   1944  NH1 ARG A 131      27.749 -16.425  20.362  1.00  1.54           N  
ATOM   1945  NH2 ARG A 131      26.969 -14.543  19.326  1.00  1.54           N  
ATOM   1946  H   ARG A 131      26.820 -20.573  16.179  1.00  1.54           H  
ATOM   1947  HA  ARG A 131      28.515 -19.552  14.140  1.00  1.54           H  
ATOM   1948 1HB  ARG A 131      28.865 -19.972  17.114  1.00  1.54           H  
ATOM   1949 2HB  ARG A 131      30.071 -19.162  16.143  1.00  1.54           H  
ATOM   1950 1HG  ARG A 131      28.623 -17.327  15.686  1.00  1.54           H  
ATOM   1951 2HG  ARG A 131      27.202 -18.185  16.306  1.00  1.54           H  
ATOM   1952 1HD  ARG A 131      28.217 -18.191  18.554  1.00  1.54           H  
ATOM   1953 2HD  ARG A 131      29.631 -17.334  17.907  1.00  1.54           H  
ATOM   1954  HE  ARG A 131      27.699 -15.635  17.226  1.00  1.54           H  
ATOM   1955 1HH1 ARG A 131      28.169 -17.374  20.361  1.00  1.54           H  
ATOM   1956 2HH1 ARG A 131      27.473 -16.037  21.250  1.00  1.54           H  
ATOM   1957 1HH2 ARG A 131      26.801 -14.007  18.486  1.00  1.54           H  
ATOM   1958 2HH2 ARG A 131      26.698 -14.172  20.224  1.00  1.54           H  
ATOM   1959  N   GLU A 132      29.575 -22.391  15.479  1.00  1.52           N  
ATOM   1960  CA  GLU A 132      30.559 -23.467  15.373  1.00  1.52           C  
ATOM   1961  C   GLU A 132      30.206 -24.564  14.365  1.00  1.52           C  
ATOM   1962  O   GLU A 132      31.094 -25.277  13.896  1.00  1.52           O  
ATOM   1963  CB  GLU A 132      30.798 -24.112  16.750  1.00  1.52           C  
ATOM   1964  CG  GLU A 132      31.415 -23.164  17.791  1.00  1.52           C  
ATOM   1965  CD  GLU A 132      31.651 -23.810  19.155  1.00  1.52           C  
ATOM   1966  OE1 GLU A 132      31.318 -24.967  19.324  1.00  1.52           O  
ATOM   1967  OE2 GLU A 132      32.170 -23.143  20.019  1.00  1.52           O  
ATOM   1968  H   GLU A 132      28.829 -22.485  16.165  1.00  1.52           H  
ATOM   1969  HA  GLU A 132      31.499 -23.021  15.050  1.00  1.52           H  
ATOM   1970 1HB  GLU A 132      29.844 -24.472  17.148  1.00  1.52           H  
ATOM   1971 2HB  GLU A 132      31.452 -24.975  16.640  1.00  1.52           H  
ATOM   1972 1HG  GLU A 132      32.361 -22.785  17.407  1.00  1.52           H  
ATOM   1973 2HG  GLU A 132      30.741 -22.313  17.915  1.00  1.52           H  
ATOM   1974  N   GLY A 133      28.923 -24.729  14.034  1.00  1.48           N  
ATOM   1975  CA  GLY A 133      28.528 -25.824  13.157  1.00  1.48           C  
ATOM   1976  C   GLY A 133      28.481 -27.137  13.938  1.00  1.48           C  
ATOM   1977  O   GLY A 133      28.830 -28.204  13.415  1.00  1.48           O  
ATOM   1978  H   GLY A 133      28.203 -24.130  14.430  1.00  1.48           H  
ATOM   1979 1HA  GLY A 133      27.545 -25.610  12.738  1.00  1.48           H  
ATOM   1980 2HA  GLY A 133      29.229 -25.902  12.329  1.00  1.48           H  
ATOM   1981  N   ARG A 134      28.101 -27.034  15.214  1.00  1.42           N  
ATOM   1982  CA  ARG A 134      28.047 -28.184  16.119  1.00  1.42           C  
ATOM   1983  C   ARG A 134      26.753 -28.182  16.922  1.00  1.42           C  
ATOM   1984  O   ARG A 134      26.199 -27.131  17.222  1.00  1.42           O  
ATOM   1985  CB  ARG A 134      29.240 -28.182  17.071  1.00  1.42           C  
ATOM   1986  CG  ARG A 134      30.614 -28.332  16.410  1.00  1.42           C  
ATOM   1987  CD  ARG A 134      30.799 -29.701  15.848  1.00  1.42           C  
ATOM   1988  NE  ARG A 134      32.127 -29.895  15.296  1.00  1.42           N  
ATOM   1989  CZ  ARG A 134      32.496 -29.604  14.028  1.00  1.42           C  
ATOM   1990  NH1 ARG A 134      31.637 -29.098  13.163  1.00  1.42           N  
ATOM   1991  NH2 ARG A 134      33.745 -29.835  13.648  1.00  1.42           N  
ATOM   1992  H   ARG A 134      27.805 -26.111  15.535  1.00  1.42           H  
ATOM   1993  HA  ARG A 134      28.082 -29.097  15.525  1.00  1.42           H  
ATOM   1994 1HB  ARG A 134      29.258 -27.240  17.619  1.00  1.42           H  
ATOM   1995 2HB  ARG A 134      29.129 -28.983  17.800  1.00  1.42           H  
ATOM   1996 1HG  ARG A 134      30.731 -27.605  15.608  1.00  1.42           H  
ATOM   1997 2HG  ARG A 134      31.389 -28.160  17.158  1.00  1.42           H  
ATOM   1998 1HD  ARG A 134      30.646 -30.439  16.635  1.00  1.42           H  
ATOM   1999 2HD  ARG A 134      30.074 -29.866  15.053  1.00  1.42           H  
ATOM   2000  HE  ARG A 134      32.831 -30.282  15.909  1.00  1.42           H  
ATOM   2001 1HH1 ARG A 134      30.657 -28.901  13.424  1.00  1.42           H  
ATOM   2002 2HH1 ARG A 134      31.936 -28.889  12.226  1.00  1.42           H  
ATOM   2003 1HH2 ARG A 134      34.410 -30.223  14.303  1.00  1.42           H  
ATOM   2004 2HH2 ARG A 134      34.031 -29.621  12.705  1.00  1.42           H  
ATOM   2005  N   SER A 135      26.270 -29.362  17.292  1.00  1.34           N  
ATOM   2006  CA  SER A 135      25.013 -29.455  18.042  1.00  1.34           C  
ATOM   2007  C   SER A 135      25.026 -28.792  19.430  1.00  1.34           C  
ATOM   2008  O   SER A 135      24.027 -28.247  19.880  1.00  1.34           O  
ATOM   2009  CB  SER A 135      24.713 -30.927  18.269  1.00  1.34           C  
ATOM   2010  OG  SER A 135      25.607 -31.475  19.218  1.00  1.34           O  
ATOM   2011  H   SER A 135      26.755 -30.208  17.029  1.00  1.34           H  
ATOM   2012  HA  SER A 135      24.223 -29.001  17.442  1.00  1.34           H  
ATOM   2013 1HB  SER A 135      23.705 -31.074  18.580  1.00  1.34           H  
ATOM   2014 2HB  SER A 135      24.820 -31.448  17.339  1.00  1.34           H  
ATOM   2015  HG  SER A 135      25.402 -32.422  19.251  1.00  1.34           H  
ATOM   2016  N   GLN A 136      26.198 -28.783  20.073  1.00  1.25           N  
ATOM   2017  CA  GLN A 136      26.402 -28.302  21.455  1.00  1.25           C  
ATOM   2018  C   GLN A 136      25.668 -29.160  22.487  1.00  1.25           C  
ATOM   2019  O   GLN A 136      25.614 -28.792  23.668  1.00  1.25           O  
ATOM   2020  CB  GLN A 136      25.873 -26.872  21.662  1.00  1.25           C  
ATOM   2021  CG  GLN A 136      26.453 -25.820  20.784  1.00  1.25           C  
ATOM   2022  CD  GLN A 136      27.885 -25.462  21.090  1.00  1.25           C  
ATOM   2023  OE1 GLN A 136      28.197 -24.981  22.196  1.00  1.25           O  
ATOM   2024  NE2 GLN A 136      28.751 -25.676  20.118  1.00  1.25           N  
ATOM   2025  H   GLN A 136      26.975 -29.203  19.590  1.00  1.25           H  
ATOM   2026  HA  GLN A 136      27.468 -28.335  21.677  1.00  1.25           H  
ATOM   2027 1HB  GLN A 136      24.791 -26.833  21.575  1.00  1.25           H  
ATOM   2028 2HB  GLN A 136      26.104 -26.574  22.685  1.00  1.25           H  
ATOM   2029 1HG  GLN A 136      26.421 -26.198  19.773  1.00  1.25           H  
ATOM   2030 2HG  GLN A 136      25.846 -24.926  20.866  1.00  1.25           H  
ATOM   2031 1HE2 GLN A 136      29.744 -25.447  20.210  1.00  1.25           H  
ATOM   2032 2HE2 GLN A 136      28.444 -26.060  19.254  1.00  1.25           H  
ATOM   2033  N   TYR A 137      25.168 -30.325  22.075  1.00  1.18           N  
ATOM   2034  CA  TYR A 137      24.411 -31.159  22.986  1.00  1.18           C  
ATOM   2035  C   TYR A 137      25.199 -31.570  24.195  1.00  1.18           C  
ATOM   2036  O   TYR A 137      24.765 -31.366  25.329  1.00  1.18           O  
ATOM   2037  CB  TYR A 137      23.916 -32.409  22.298  1.00  1.18           C  
ATOM   2038  CG  TYR A 137      23.192 -33.271  23.226  1.00  1.18           C  
ATOM   2039  CD1 TYR A 137      21.909 -32.948  23.574  1.00  1.18           C  
ATOM   2040  CD2 TYR A 137      23.794 -34.372  23.740  1.00  1.18           C  
ATOM   2041  CE1 TYR A 137      21.216 -33.713  24.443  1.00  1.18           C  
ATOM   2042  CE2 TYR A 137      23.116 -35.141  24.610  1.00  1.18           C  
ATOM   2043  CZ  TYR A 137      21.817 -34.816  24.973  1.00  1.18           C  
ATOM   2044  OH  TYR A 137      21.127 -35.578  25.860  1.00  1.18           O  
ATOM   2045  H   TYR A 137      25.274 -30.615  21.102  1.00  1.18           H  
ATOM   2046  HA  TYR A 137      23.547 -30.587  23.328  1.00  1.18           H  
ATOM   2047 1HB  TYR A 137      23.273 -32.153  21.480  1.00  1.18           H  
ATOM   2048 2HB  TYR A 137      24.755 -32.969  21.890  1.00  1.18           H  
ATOM   2049  HD1 TYR A 137      21.458 -32.070  23.157  1.00  1.18           H  
ATOM   2050  HD2 TYR A 137      24.818 -34.625  23.457  1.00  1.18           H  
ATOM   2051  HE1 TYR A 137      20.202 -33.443  24.715  1.00  1.18           H  
ATOM   2052  HE2 TYR A 137      23.607 -35.998  25.012  1.00  1.18           H  
ATOM   2053  HH  TYR A 137      20.295 -35.143  26.073  1.00  1.18           H  
ATOM   2054  N   ALA A 138      26.381 -32.123  23.947  1.00  1.14           N  
ATOM   2055  CA  ALA A 138      27.218 -32.628  25.007  1.00  1.14           C  
ATOM   2056  C   ALA A 138      27.551 -31.559  26.014  1.00  1.14           C  
ATOM   2057  O   ALA A 138      27.576 -31.828  27.218  1.00  1.14           O  
ATOM   2058  CB  ALA A 138      28.499 -33.157  24.418  1.00  1.14           C  
ATOM   2059  H   ALA A 138      26.680 -32.232  22.990  1.00  1.14           H  
ATOM   2060  HA  ALA A 138      26.681 -33.427  25.517  1.00  1.14           H  
ATOM   2061 1HB  ALA A 138      29.114 -33.534  25.220  1.00  1.14           H  
ATOM   2062 2HB  ALA A 138      28.273 -33.955  23.712  1.00  1.14           H  
ATOM   2063 3HB  ALA A 138      29.027 -32.358  23.909  1.00  1.14           H  
ATOM   2064  N   ARG A 139      27.799 -30.341  25.525  1.00  1.14           N  
ATOM   2065  CA  ARG A 139      28.151 -29.228  26.386  1.00  1.14           C  
ATOM   2066  C   ARG A 139      26.993 -28.929  27.317  1.00  1.14           C  
ATOM   2067  O   ARG A 139      27.163 -28.775  28.528  1.00  1.14           O  
ATOM   2068  CB  ARG A 139      28.471 -28.001  25.539  1.00  1.14           C  
ATOM   2069  CG  ARG A 139      28.921 -26.765  26.279  1.00  1.14           C  
ATOM   2070  CD  ARG A 139      29.256 -25.678  25.315  1.00  1.14           C  
ATOM   2071  NE  ARG A 139      29.677 -24.454  25.976  1.00  1.14           N  
ATOM   2072  CZ  ARG A 139      29.731 -23.236  25.382  1.00  1.14           C  
ATOM   2073  NH1 ARG A 139      29.380 -23.090  24.118  1.00  1.14           N  
ATOM   2074  NH2 ARG A 139      30.121 -22.179  26.075  1.00  1.14           N  
ATOM   2075  H   ARG A 139      27.730 -30.187  24.530  1.00  1.14           H  
ATOM   2076  HA  ARG A 139      29.025 -29.498  26.978  1.00  1.14           H  
ATOM   2077 1HB  ARG A 139      29.250 -28.252  24.821  1.00  1.14           H  
ATOM   2078 2HB  ARG A 139      27.587 -27.717  24.966  1.00  1.14           H  
ATOM   2079 1HG  ARG A 139      28.108 -26.415  26.921  1.00  1.14           H  
ATOM   2080 2HG  ARG A 139      29.799 -26.987  26.883  1.00  1.14           H  
ATOM   2081 1HD  ARG A 139      30.058 -26.004  24.655  1.00  1.14           H  
ATOM   2082 2HD  ARG A 139      28.374 -25.457  24.720  1.00  1.14           H  
ATOM   2083  HE  ARG A 139      29.944 -24.514  26.948  1.00  1.14           H  
ATOM   2084 1HH1 ARG A 139      29.063 -23.886  23.550  1.00  1.14           H  
ATOM   2085 2HH1 ARG A 139      29.378 -22.152  23.686  1.00  1.14           H  
ATOM   2086 1HH2 ARG A 139      30.382 -22.279  27.043  1.00  1.14           H  
ATOM   2087 2HH2 ARG A 139      30.156 -21.266  25.630  1.00  1.14           H  
ATOM   2088  N   ALA A 140      25.799 -28.881  26.735  1.00  1.18           N  
ATOM   2089  CA  ALA A 140      24.580 -28.588  27.460  1.00  1.18           C  
ATOM   2090  C   ALA A 140      24.243 -29.612  28.545  1.00  1.18           C  
ATOM   2091  O   ALA A 140      23.765 -29.229  29.615  1.00  1.18           O  
ATOM   2092  CB  ALA A 140      23.442 -28.500  26.479  1.00  1.18           C  
ATOM   2093  H   ALA A 140      25.732 -29.035  25.727  1.00  1.18           H  
ATOM   2094  HA  ALA A 140      24.709 -27.622  27.943  1.00  1.18           H  
ATOM   2095 1HB  ALA A 140      22.533 -28.235  27.001  1.00  1.18           H  
ATOM   2096 2HB  ALA A 140      23.676 -27.743  25.732  1.00  1.18           H  
ATOM   2097 3HB  ALA A 140      23.310 -29.459  25.992  1.00  1.18           H  
ATOM   2098  N   VAL A 141      24.516 -30.902  28.293  1.00  1.26           N  
ATOM   2099  CA  VAL A 141      24.148 -31.925  29.277  1.00  1.26           C  
ATOM   2100  C   VAL A 141      25.336 -32.533  30.050  1.00  1.26           C  
ATOM   2101  O   VAL A 141      25.131 -33.304  30.997  1.00  1.26           O  
ATOM   2102  CB  VAL A 141      23.376 -33.076  28.602  1.00  1.26           C  
ATOM   2103  CG1 VAL A 141      22.118 -32.524  27.912  1.00  1.26           C  
ATOM   2104  CG2 VAL A 141      24.272 -33.819  27.660  1.00  1.26           C  
ATOM   2105  H   VAL A 141      24.904 -31.158  27.383  1.00  1.26           H  
ATOM   2106  HA  VAL A 141      23.480 -31.463  30.002  1.00  1.26           H  
ATOM   2107  HB  VAL A 141      23.039 -33.762  29.375  1.00  1.26           H  
ATOM   2108 1HG1 VAL A 141      21.556 -33.340  27.476  1.00  1.26           H  
ATOM   2109 2HG1 VAL A 141      21.492 -32.007  28.643  1.00  1.26           H  
ATOM   2110 3HG1 VAL A 141      22.414 -31.823  27.124  1.00  1.26           H  
ATOM   2111 1HG2 VAL A 141      23.727 -34.641  27.231  1.00  1.26           H  
ATOM   2112 2HG2 VAL A 141      24.617 -33.167  26.885  1.00  1.26           H  
ATOM   2113 3HG2 VAL A 141      25.107 -34.196  28.203  1.00  1.26           H  
ATOM   2114  N   GLY A 142      26.575 -32.202  29.661  1.00  1.39           N  
ATOM   2115  CA  GLY A 142      27.769 -32.723  30.335  1.00  1.39           C  
ATOM   2116  C   GLY A 142      28.163 -34.144  29.908  1.00  1.39           C  
ATOM   2117  O   GLY A 142      28.801 -34.872  30.673  1.00  1.39           O  
ATOM   2118  H   GLY A 142      26.711 -31.588  28.862  1.00  1.39           H  
ATOM   2119 1HA  GLY A 142      28.600 -32.047  30.132  1.00  1.39           H  
ATOM   2120 2HA  GLY A 142      27.606 -32.701  31.411  1.00  1.39           H  
ATOM   2121  N   VAL A 143      27.722 -34.561  28.722  1.00  1.53           N  
ATOM   2122  CA  VAL A 143      28.005 -35.913  28.225  1.00  1.53           C  
ATOM   2123  C   VAL A 143      28.558 -35.922  26.818  1.00  1.53           C  
ATOM   2124  O   VAL A 143      27.825 -35.632  25.876  1.00  1.53           O  
ATOM   2125  CB  VAL A 143      26.719 -36.764  28.195  1.00  1.53           C  
ATOM   2126  CG1 VAL A 143      27.027 -38.155  27.675  1.00  1.53           C  
ATOM   2127  CG2 VAL A 143      26.110 -36.833  29.571  1.00  1.53           C  
ATOM   2128  H   VAL A 143      27.250 -33.871  28.142  1.00  1.53           H  
ATOM   2129  HA  VAL A 143      28.734 -36.381  28.885  1.00  1.53           H  
ATOM   2130  HB  VAL A 143      26.012 -36.313  27.504  1.00  1.53           H  
ATOM   2131 1HG1 VAL A 143      26.119 -38.747  27.640  1.00  1.53           H  
ATOM   2132 2HG1 VAL A 143      27.446 -38.088  26.676  1.00  1.53           H  
ATOM   2133 3HG1 VAL A 143      27.745 -38.640  28.335  1.00  1.53           H  
ATOM   2134 1HG2 VAL A 143      25.201 -37.426  29.527  1.00  1.53           H  
ATOM   2135 2HG2 VAL A 143      26.819 -37.293  30.261  1.00  1.53           H  
ATOM   2136 3HG2 VAL A 143      25.874 -35.829  29.911  1.00  1.53           H  
ATOM   2137  N   ASP A 144      29.814 -36.325  26.638  1.00  1.68           N  
ATOM   2138  CA  ASP A 144      30.337 -36.368  25.277  1.00  1.68           C  
ATOM   2139  C   ASP A 144      29.458 -37.308  24.469  1.00  1.68           C  
ATOM   2140  O   ASP A 144      29.236 -38.445  24.889  1.00  1.68           O  
ATOM   2141  CB  ASP A 144      31.785 -36.867  25.253  1.00  1.68           C  
ATOM   2142  CG  ASP A 144      32.786 -35.878  25.861  1.00  1.68           C  
ATOM   2143  OD1 ASP A 144      32.413 -34.759  26.130  1.00  1.68           O  
ATOM   2144  OD2 ASP A 144      33.916 -36.258  26.052  1.00  1.68           O  
ATOM   2145  H   ASP A 144      30.391 -36.575  27.428  1.00  1.68           H  
ATOM   2146  HA  ASP A 144      30.297 -35.380  24.833  1.00  1.68           H  
ATOM   2147 1HB  ASP A 144      31.854 -37.811  25.795  1.00  1.68           H  
ATOM   2148 2HB  ASP A 144      32.078 -37.064  24.222  1.00  1.68           H  
ATOM   2149  N   ALA A 145      28.974 -36.868  23.311  1.00  1.80           N  
ATOM   2150  CA  ALA A 145      28.132 -37.740  22.505  1.00  1.80           C  
ATOM   2151  C   ALA A 145      27.947 -37.213  21.092  1.00  1.80           C  
ATOM   2152  O   ALA A 145      27.759 -36.016  20.883  1.00  1.80           O  
ATOM   2153  CB  ALA A 145      26.755 -37.895  23.159  1.00  1.80           C  
ATOM   2154  H   ALA A 145      29.179 -35.929  23.001  1.00  1.80           H  
ATOM   2155  HA  ALA A 145      28.616 -38.714  22.443  1.00  1.80           H  
ATOM   2156 1HB  ALA A 145      26.146 -38.566  22.569  1.00  1.80           H  
ATOM   2157 2HB  ALA A 145      26.855 -38.304  24.162  1.00  1.80           H  
ATOM   2158 3HB  ALA A 145      26.270 -36.919  23.219  1.00  1.80           H  
ATOM   2159  N   ASP A 146      27.887 -38.140  20.136  1.00  1.86           N  
ATOM   2160  CA  ASP A 146      27.545 -37.828  18.748  1.00  1.86           C  
ATOM   2161  C   ASP A 146      26.085 -38.219  18.494  1.00  1.86           C  
ATOM   2162  O   ASP A 146      25.552 -38.101  17.384  1.00  1.86           O  
ATOM   2163  CB  ASP A 146      28.463 -38.609  17.809  1.00  1.86           C  
ATOM   2164  CG  ASP A 146      29.924 -38.206  17.938  1.00  1.86           C  
ATOM   2165  OD1 ASP A 146      30.192 -37.038  18.058  1.00  1.86           O  
ATOM   2166  OD2 ASP A 146      30.756 -39.078  17.930  1.00  1.86           O  
ATOM   2167  H   ASP A 146      28.086 -39.101  20.380  1.00  1.86           H  
ATOM   2168  HA  ASP A 146      27.663 -36.758  18.577  1.00  1.86           H  
ATOM   2169 1HB  ASP A 146      28.370 -39.675  18.019  1.00  1.86           H  
ATOM   2170 2HB  ASP A 146      28.155 -38.456  16.791  1.00  1.86           H  
ATOM   2171  N   ASP A 147      25.478 -38.736  19.557  1.00  1.88           N  
ATOM   2172  CA  ASP A 147      24.127 -39.269  19.608  1.00  1.88           C  
ATOM   2173  C   ASP A 147      23.492 -39.010  20.984  1.00  1.88           C  
ATOM   2174  O   ASP A 147      23.870 -39.679  21.948  1.00  1.88           O  
ATOM   2175  CB  ASP A 147      24.137 -40.775  19.328  1.00  1.88           C  
ATOM   2176  CG  ASP A 147      22.745 -41.387  19.317  1.00  1.88           C  
ATOM   2177  OD1 ASP A 147      21.811 -40.675  19.627  1.00  1.88           O  
ATOM   2178  OD2 ASP A 147      22.621 -42.551  19.028  1.00  1.88           O  
ATOM   2179  H   ASP A 147      26.017 -38.754  20.406  1.00  1.88           H  
ATOM   2180  HA  ASP A 147      23.564 -38.791  18.815  1.00  1.88           H  
ATOM   2181 1HB  ASP A 147      24.603 -40.958  18.356  1.00  1.88           H  
ATOM   2182 2HB  ASP A 147      24.743 -41.281  20.078  1.00  1.88           H  
ATOM   2183  N   PRO A 148      22.509 -38.100  21.129  1.00  1.84           N  
ATOM   2184  CA  PRO A 148      21.920 -37.707  22.389  1.00  1.84           C  
ATOM   2185  C   PRO A 148      21.206 -38.863  23.060  1.00  1.84           C  
ATOM   2186  O   PRO A 148      20.996 -38.847  24.272  1.00  1.84           O  
ATOM   2187  CB  PRO A 148      20.922 -36.625  21.994  1.00  1.84           C  
ATOM   2188  CG  PRO A 148      20.569 -36.936  20.591  1.00  1.84           C  
ATOM   2189  CD  PRO A 148      21.853 -37.495  19.967  1.00  1.84           C  
ATOM   2190  HA  PRO A 148      22.713 -37.318  23.035  1.00  1.84           H  
ATOM   2191 1HB  PRO A 148      20.060 -36.639  22.676  1.00  1.84           H  
ATOM   2192 2HB  PRO A 148      21.388 -35.635  22.081  1.00  1.84           H  
ATOM   2193 1HG  PRO A 148      19.742 -37.651  20.567  1.00  1.84           H  
ATOM   2194 2HG  PRO A 148      20.209 -36.036  20.119  1.00  1.84           H  
ATOM   2195 1HD  PRO A 148      21.550 -38.248  19.225  1.00  1.84           H  
ATOM   2196 2HD  PRO A 148      22.478 -36.701  19.548  1.00  1.84           H  
ATOM   2197  N   PHE A 149      20.889 -39.921  22.308  1.00  1.77           N  
ATOM   2198  CA  PHE A 149      20.177 -41.027  22.907  1.00  1.77           C  
ATOM   2199  C   PHE A 149      21.090 -41.825  23.828  1.00  1.77           C  
ATOM   2200  O   PHE A 149      20.631 -42.596  24.660  1.00  1.77           O  
ATOM   2201  CB  PHE A 149      19.526 -41.872  21.832  1.00  1.77           C  
ATOM   2202  CG  PHE A 149      18.371 -41.129  21.225  1.00  1.77           C  
ATOM   2203  CD1 PHE A 149      18.579 -40.276  20.161  1.00  1.77           C  
ATOM   2204  CD2 PHE A 149      17.084 -41.253  21.730  1.00  1.77           C  
ATOM   2205  CE1 PHE A 149      17.539 -39.570  19.609  1.00  1.77           C  
ATOM   2206  CE2 PHE A 149      16.036 -40.547  21.178  1.00  1.77           C  
ATOM   2207  CZ  PHE A 149      16.269 -39.705  20.113  1.00  1.77           C  
ATOM   2208  H   PHE A 149      21.129 -39.982  21.308  1.00  1.77           H  
ATOM   2209  HA  PHE A 149      19.365 -40.625  23.487  1.00  1.77           H  
ATOM   2210 1HB  PHE A 149      20.250 -42.100  21.044  1.00  1.77           H  
ATOM   2211 2HB  PHE A 149      19.167 -42.807  22.250  1.00  1.77           H  
ATOM   2212  HD1 PHE A 149      19.586 -40.165  19.761  1.00  1.77           H  
ATOM   2213  HD2 PHE A 149      16.905 -41.906  22.568  1.00  1.77           H  
ATOM   2214  HE1 PHE A 149      17.721 -38.901  18.766  1.00  1.77           H  
ATOM   2215  HE2 PHE A 149      15.031 -40.651  21.578  1.00  1.77           H  
ATOM   2216  HZ  PHE A 149      15.448 -39.140  19.659  1.00  1.77           H  
ATOM   2217  N   THR A 150      22.395 -41.593  23.737  1.00  1.70           N  
ATOM   2218  CA  THR A 150      23.321 -42.284  24.607  1.00  1.70           C  
ATOM   2219  C   THR A 150      23.499 -41.487  25.902  1.00  1.70           C  
ATOM   2220  O   THR A 150      24.151 -41.949  26.841  1.00  1.70           O  
ATOM   2221  CB  THR A 150      24.666 -42.501  23.899  1.00  1.70           C  
ATOM   2222  OG1 THR A 150      25.274 -41.241  23.598  1.00  1.70           O  
ATOM   2223  CG2 THR A 150      24.421 -43.237  22.593  1.00  1.70           C  
ATOM   2224  H   THR A 150      22.761 -40.934  23.046  1.00  1.70           H  
ATOM   2225  HA  THR A 150      22.906 -43.257  24.860  1.00  1.70           H  
ATOM   2226  HB  THR A 150      25.331 -43.084  24.535  1.00  1.70           H  
ATOM   2227  HG1 THR A 150      24.633 -40.677  23.115  1.00  1.70           H  
ATOM   2228 1HG2 THR A 150      25.366 -43.392  22.075  1.00  1.70           H  
ATOM   2229 2HG2 THR A 150      23.956 -44.199  22.795  1.00  1.70           H  
ATOM   2230 3HG2 THR A 150      23.757 -42.640  21.964  1.00  1.70           H  
ATOM   2231  N   ALA A 151      22.935 -40.273  25.938  1.00  1.65           N  
ATOM   2232  CA  ALA A 151      23.017 -39.407  27.101  1.00  1.65           C  
ATOM   2233  C   ALA A 151      21.712 -39.407  27.874  1.00  1.65           C  
ATOM   2234  O   ALA A 151      21.711 -39.537  29.091  1.00  1.65           O  
ATOM   2235  CB  ALA A 151      23.333 -38.001  26.678  1.00  1.65           C  
ATOM   2236  H   ALA A 151      22.396 -39.939  25.147  1.00  1.65           H  
ATOM   2237  HA  ALA A 151      23.803 -39.778  27.753  1.00  1.65           H  
ATOM   2238 1HB  ALA A 151      23.405 -37.354  27.552  1.00  1.65           H  
ATOM   2239 2HB  ALA A 151      24.277 -37.986  26.132  1.00  1.65           H  
ATOM   2240 3HB  ALA A 151      22.534 -37.663  26.037  1.00  1.65           H  
ATOM   2241  N   ILE A 152      20.576 -39.309  27.179  1.00  1.60           N  
ATOM   2242  CA  ILE A 152      19.294 -39.235  27.890  1.00  1.60           C  
ATOM   2243  C   ILE A 152      18.928 -40.562  28.550  1.00  1.60           C  
ATOM   2244  O   ILE A 152      18.025 -40.620  29.379  1.00  1.60           O  
ATOM   2245  CB  ILE A 152      18.151 -38.759  26.978  1.00  1.60           C  
ATOM   2246  CG1 ILE A 152      17.889 -39.761  25.914  1.00  1.60           C  
ATOM   2247  CG2 ILE A 152      18.542 -37.421  26.359  1.00  1.60           C  
ATOM   2248  CD1 ILE A 152      16.657 -39.488  25.087  1.00  1.60           C  
ATOM   2249  H   ILE A 152      20.612 -39.226  26.163  1.00  1.60           H  
ATOM   2250  HA  ILE A 152      19.393 -38.493  28.684  1.00  1.60           H  
ATOM   2251  HB  ILE A 152      17.243 -38.651  27.562  1.00  1.60           H  
ATOM   2252 1HG1 ILE A 152      18.743 -39.784  25.293  1.00  1.60           H  
ATOM   2253 2HG1 ILE A 152      17.770 -40.726  26.367  1.00  1.60           H  
ATOM   2254 1HG2 ILE A 152      17.758 -37.066  25.715  1.00  1.60           H  
ATOM   2255 2HG2 ILE A 152      18.722 -36.692  27.149  1.00  1.60           H  
ATOM   2256 3HG2 ILE A 152      19.449 -37.553  25.775  1.00  1.60           H  
ATOM   2257 1HD1 ILE A 152      16.542 -40.268  24.348  1.00  1.60           H  
ATOM   2258 2HD1 ILE A 152      15.785 -39.478  25.737  1.00  1.60           H  
ATOM   2259 3HD1 ILE A 152      16.750 -38.531  24.587  1.00  1.60           H  
ATOM   2260  N   TYR A 153      19.627 -41.632  28.169  1.00  1.56           N  
ATOM   2261  CA  TYR A 153      19.416 -42.940  28.753  1.00  1.56           C  
ATOM   2262  C   TYR A 153      20.525 -43.269  29.763  1.00  1.56           C  
ATOM   2263  O   TYR A 153      20.677 -44.424  30.177  1.00  1.56           O  
ATOM   2264  CB  TYR A 153      19.302 -44.019  27.673  1.00  1.56           C  
ATOM   2265  CG  TYR A 153      18.113 -43.800  26.741  1.00  1.56           C  
ATOM   2266  CD1 TYR A 153      18.218 -44.038  25.386  1.00  1.56           C  
ATOM   2267  CD2 TYR A 153      16.943 -43.304  27.250  1.00  1.56           C  
ATOM   2268  CE1 TYR A 153      17.154 -43.804  24.559  1.00  1.56           C  
ATOM   2269  CE2 TYR A 153      15.864 -43.067  26.432  1.00  1.56           C  
ATOM   2270  CZ  TYR A 153      15.968 -43.320  25.081  1.00  1.56           C  
ATOM   2271  OH  TYR A 153      14.907 -43.105  24.244  1.00  1.56           O  
ATOM   2272  H   TYR A 153      20.337 -41.519  27.457  1.00  1.56           H  
ATOM   2273  HA  TYR A 153      18.477 -42.921  29.304  1.00  1.56           H  
ATOM   2274 1HB  TYR A 153      20.213 -44.026  27.068  1.00  1.56           H  
ATOM   2275 2HB  TYR A 153      19.203 -45.000  28.132  1.00  1.56           H  
ATOM   2276  HD1 TYR A 153      19.146 -44.426  24.971  1.00  1.56           H  
ATOM   2277  HD2 TYR A 153      16.878 -43.098  28.308  1.00  1.56           H  
ATOM   2278  HE1 TYR A 153      17.243 -44.009  23.494  1.00  1.56           H  
ATOM   2279  HE2 TYR A 153      14.943 -42.680  26.857  1.00  1.56           H  
ATOM   2280  HH  TYR A 153      15.094 -43.493  23.384  1.00  1.56           H  
ATOM   2281  N   ARG A 154      21.292 -42.252  30.183  1.00  1.51           N  
ATOM   2282  CA  ARG A 154      22.369 -42.391  31.175  1.00  1.51           C  
ATOM   2283  C   ARG A 154      21.881 -42.869  32.549  1.00  1.51           C  
ATOM   2284  O   ARG A 154      22.667 -43.383  33.345  1.00  1.51           O  
ATOM   2285  CB  ARG A 154      23.142 -41.090  31.327  1.00  1.51           C  
ATOM   2286  CG  ARG A 154      22.358 -39.932  31.943  1.00  1.51           C  
ATOM   2287  CD  ARG A 154      23.101 -38.629  31.831  1.00  1.51           C  
ATOM   2288  NE  ARG A 154      22.267 -37.514  32.249  1.00  1.51           N  
ATOM   2289  CZ  ARG A 154      22.606 -36.199  32.196  1.00  1.51           C  
ATOM   2290  NH1 ARG A 154      23.796 -35.830  31.762  1.00  1.51           N  
ATOM   2291  NH2 ARG A 154      21.726 -35.294  32.579  1.00  1.51           N  
ATOM   2292  H   ARG A 154      21.146 -41.313  29.804  1.00  1.51           H  
ATOM   2293  HA  ARG A 154      23.067 -43.146  30.790  1.00  1.51           H  
ATOM   2294 1HB  ARG A 154      24.005 -41.261  31.963  1.00  1.51           H  
ATOM   2295 2HB  ARG A 154      23.517 -40.767  30.356  1.00  1.51           H  
ATOM   2296 1HG  ARG A 154      21.380 -39.831  31.470  1.00  1.51           H  
ATOM   2297 2HG  ARG A 154      22.207 -40.133  33.003  1.00  1.51           H  
ATOM   2298 1HD  ARG A 154      23.989 -38.650  32.460  1.00  1.51           H  
ATOM   2299 2HD  ARG A 154      23.390 -38.467  30.795  1.00  1.51           H  
ATOM   2300  HE  ARG A 154      21.327 -37.754  32.603  1.00  1.51           H  
ATOM   2301 1HH1 ARG A 154      24.459 -36.535  31.477  1.00  1.51           H  
ATOM   2302 2HH1 ARG A 154      24.071 -34.836  31.703  1.00  1.51           H  
ATOM   2303 1HH2 ARG A 154      20.791 -35.602  32.899  1.00  1.51           H  
ATOM   2304 2HH2 ARG A 154      21.954 -34.314  32.542  1.00  1.51           H  
ATOM   2305  N   SER A 155      20.591 -42.683  32.834  1.00  1.45           N  
ATOM   2306  CA  SER A 155      20.014 -43.113  34.103  1.00  1.45           C  
ATOM   2307  C   SER A 155      18.615 -43.651  33.878  1.00  1.45           C  
ATOM   2308  O   SER A 155      17.888 -43.172  33.005  1.00  1.45           O  
ATOM   2309  CB  SER A 155      19.898 -41.941  35.065  1.00  1.45           C  
ATOM   2310  OG  SER A 155      18.947 -40.980  34.594  1.00  1.45           O  
ATOM   2311  H   SER A 155      20.003 -42.250  32.142  1.00  1.45           H  
ATOM   2312  HA  SER A 155      20.635 -43.901  34.534  1.00  1.45           H  
ATOM   2313 1HB  SER A 155      19.589 -42.312  36.040  1.00  1.45           H  
ATOM   2314 2HB  SER A 155      20.871 -41.464  35.190  1.00  1.45           H  
ATOM   2315  HG  SER A 155      19.448 -40.273  34.096  1.00  1.45           H  
ATOM   2316  N   GLU A 156      18.185 -44.565  34.745  1.00  1.38           N  
ATOM   2317  CA  GLU A 156      16.832 -45.095  34.642  1.00  1.38           C  
ATOM   2318  C   GLU A 156      15.784 -44.016  34.860  1.00  1.38           C  
ATOM   2319  O   GLU A 156      14.733 -44.018  34.222  1.00  1.38           O  
ATOM   2320  CB  GLU A 156      16.630 -46.236  35.639  1.00  1.38           C  
ATOM   2321  CG  GLU A 156      17.406 -47.504  35.295  1.00  1.38           C  
ATOM   2322  CD  GLU A 156      17.228 -48.611  36.310  1.00  1.38           C  
ATOM   2323  OE1 GLU A 156      16.641 -48.365  37.338  1.00  1.38           O  
ATOM   2324  OE2 GLU A 156      17.679 -49.702  36.050  1.00  1.38           O  
ATOM   2325  H   GLU A 156      18.813 -44.919  35.452  1.00  1.38           H  
ATOM   2326  HA  GLU A 156      16.701 -45.500  33.640  1.00  1.38           H  
ATOM   2327 1HB  GLU A 156      16.935 -45.910  36.634  1.00  1.38           H  
ATOM   2328 2HB  GLU A 156      15.568 -46.489  35.690  1.00  1.38           H  
ATOM   2329 1HG  GLU A 156      17.074 -47.862  34.319  1.00  1.38           H  
ATOM   2330 2HG  GLU A 156      18.462 -47.254  35.217  1.00  1.38           H  
ATOM   2331  N   ALA A 157      16.063 -43.079  35.762  1.00  1.30           N  
ATOM   2332  CA  ALA A 157      15.094 -42.032  36.036  1.00  1.30           C  
ATOM   2333  C   ALA A 157      14.818 -41.181  34.805  1.00  1.30           C  
ATOM   2334  O   ALA A 157      13.657 -40.889  34.497  1.00  1.30           O  
ATOM   2335  CB  ALA A 157      15.603 -41.143  37.151  1.00  1.30           C  
ATOM   2336  H   ALA A 157      16.943 -43.106  36.255  1.00  1.30           H  
ATOM   2337  HA  ALA A 157      14.160 -42.505  36.339  1.00  1.30           H  
ATOM   2338 1HB  ALA A 157      14.863 -40.374  37.367  1.00  1.30           H  
ATOM   2339 2HB  ALA A 157      15.779 -41.741  38.042  1.00  1.30           H  
ATOM   2340 3HB  ALA A 157      16.536 -40.672  36.835  1.00  1.30           H  
ATOM   2341  N   GLU A 158      15.874 -40.801  34.074  1.00  1.22           N  
ATOM   2342  CA  GLU A 158      15.682 -39.970  32.891  1.00  1.22           C  
ATOM   2343  C   GLU A 158      15.088 -40.781  31.756  1.00  1.22           C  
ATOM   2344  O   GLU A 158      14.254 -40.290  30.990  1.00  1.22           O  
ATOM   2345  CB  GLU A 158      16.993 -39.296  32.505  1.00  1.22           C  
ATOM   2346  CG  GLU A 158      17.421 -38.224  33.528  1.00  1.22           C  
ATOM   2347  CD  GLU A 158      18.812 -37.711  33.322  1.00  1.22           C  
ATOM   2348  OE1 GLU A 158      19.718 -38.519  33.262  1.00  1.22           O  
ATOM   2349  OE2 GLU A 158      18.990 -36.511  33.225  1.00  1.22           O  
ATOM   2350  H   GLU A 158      16.830 -41.066  34.338  1.00  1.22           H  
ATOM   2351  HA  GLU A 158      14.974 -39.182  33.142  1.00  1.22           H  
ATOM   2352 1HB  GLU A 158      17.782 -40.048  32.424  1.00  1.22           H  
ATOM   2353 2HB  GLU A 158      16.890 -38.825  31.527  1.00  1.22           H  
ATOM   2354 1HG  GLU A 158      16.724 -37.389  33.466  1.00  1.22           H  
ATOM   2355 2HG  GLU A 158      17.341 -38.653  34.527  1.00  1.22           H  
ATOM   2356  N   ARG A 159      15.488 -42.046  31.669  1.00  1.14           N  
ATOM   2357  CA  ARG A 159      14.976 -42.924  30.641  1.00  1.14           C  
ATOM   2358  C   ARG A 159      13.470 -43.036  30.757  1.00  1.14           C  
ATOM   2359  O   ARG A 159      12.751 -42.827  29.779  1.00  1.14           O  
ATOM   2360  CB  ARG A 159      15.609 -44.294  30.789  1.00  1.14           C  
ATOM   2361  CG  ARG A 159      15.261 -45.338  29.757  1.00  1.14           C  
ATOM   2362  CD  ARG A 159      15.988 -46.593  30.052  1.00  1.14           C  
ATOM   2363  NE  ARG A 159      17.432 -46.388  30.127  1.00  1.14           N  
ATOM   2364  CZ  ARG A 159      18.306 -47.297  30.600  1.00  1.14           C  
ATOM   2365  NH1 ARG A 159      17.879 -48.475  31.021  1.00  1.14           N  
ATOM   2366  NH2 ARG A 159      19.596 -47.009  30.640  1.00  1.14           N  
ATOM   2367  H   ARG A 159      16.191 -42.404  32.316  1.00  1.14           H  
ATOM   2368  HA  ARG A 159      15.224 -42.503  29.670  1.00  1.14           H  
ATOM   2369 1HB  ARG A 159      16.695 -44.182  30.790  1.00  1.14           H  
ATOM   2370 2HB  ARG A 159      15.332 -44.704  31.755  1.00  1.14           H  
ATOM   2371 1HG  ARG A 159      14.190 -45.545  29.811  1.00  1.14           H  
ATOM   2372 2HG  ARG A 159      15.508 -45.023  28.764  1.00  1.14           H  
ATOM   2373 1HD  ARG A 159      15.651 -46.994  31.009  1.00  1.14           H  
ATOM   2374 2HD  ARG A 159      15.792 -47.312  29.261  1.00  1.14           H  
ATOM   2375  HE  ARG A 159      17.805 -45.495  29.825  1.00  1.14           H  
ATOM   2376 1HH1 ARG A 159      16.889 -48.698  31.000  1.00  1.14           H  
ATOM   2377 2HH1 ARG A 159      18.540 -49.153  31.372  1.00  1.14           H  
ATOM   2378 1HH2 ARG A 159      19.934 -46.081  30.328  1.00  1.14           H  
ATOM   2379 2HH2 ARG A 159      20.257 -47.687  30.984  1.00  1.14           H  
ATOM   2380  N   LEU A 160      12.990 -43.304  31.972  1.00  1.07           N  
ATOM   2381  CA  LEU A 160      11.566 -43.428  32.230  1.00  1.07           C  
ATOM   2382  C   LEU A 160      10.828 -42.100  32.066  1.00  1.07           C  
ATOM   2383  O   LEU A 160       9.701 -42.078  31.563  1.00  1.07           O  
ATOM   2384  CB  LEU A 160      11.368 -44.017  33.619  1.00  1.07           C  
ATOM   2385  CG  LEU A 160      11.820 -45.488  33.728  1.00  1.07           C  
ATOM   2386  CD1 LEU A 160      11.764 -45.929  35.177  1.00  1.07           C  
ATOM   2387  CD2 LEU A 160      10.915 -46.356  32.833  1.00  1.07           C  
ATOM   2388  H   LEU A 160      13.640 -43.451  32.747  1.00  1.07           H  
ATOM   2389  HA  LEU A 160      11.158 -44.132  31.512  1.00  1.07           H  
ATOM   2390 1HB  LEU A 160      11.951 -43.428  34.334  1.00  1.07           H  
ATOM   2391 2HB  LEU A 160      10.314 -43.958  33.886  1.00  1.07           H  
ATOM   2392  HG  LEU A 160      12.854 -45.576  33.391  1.00  1.07           H  
ATOM   2393 1HD1 LEU A 160      12.096 -46.964  35.255  1.00  1.07           H  
ATOM   2394 2HD1 LEU A 160      12.423 -45.290  35.769  1.00  1.07           H  
ATOM   2395 3HD1 LEU A 160      10.743 -45.844  35.543  1.00  1.07           H  
ATOM   2396 1HD2 LEU A 160      11.227 -47.400  32.892  1.00  1.07           H  
ATOM   2397 2HD2 LEU A 160       9.881 -46.267  33.170  1.00  1.07           H  
ATOM   2398 3HD2 LEU A 160      10.987 -46.014  31.800  1.00  1.07           H  
ATOM   2399  N   LEU A 161      11.460 -40.982  32.445  1.00  1.02           N  
ATOM   2400  CA  LEU A 161      10.842 -39.670  32.265  1.00  1.02           C  
ATOM   2401  C   LEU A 161      10.544 -39.499  30.775  1.00  1.02           C  
ATOM   2402  O   LEU A 161       9.432 -39.124  30.387  1.00  1.02           O  
ATOM   2403  CB  LEU A 161      11.799 -38.562  32.741  1.00  1.02           C  
ATOM   2404  CG  LEU A 161      11.331 -37.095  32.644  1.00  1.02           C  
ATOM   2405  CD1 LEU A 161      10.144 -36.865  33.550  1.00  1.02           C  
ATOM   2406  CD2 LEU A 161      12.491 -36.184  33.022  1.00  1.02           C  
ATOM   2407  H   LEU A 161      12.374 -41.032  32.897  1.00  1.02           H  
ATOM   2408  HA  LEU A 161       9.910 -39.627  32.826  1.00  1.02           H  
ATOM   2409 1HB  LEU A 161      12.059 -38.761  33.780  1.00  1.02           H  
ATOM   2410 2HB  LEU A 161      12.709 -38.635  32.156  1.00  1.02           H  
ATOM   2411  HG  LEU A 161      11.010 -36.886  31.632  1.00  1.02           H  
ATOM   2412 1HD1 LEU A 161       9.822 -35.828  33.460  1.00  1.02           H  
ATOM   2413 2HD1 LEU A 161       9.335 -37.522  33.263  1.00  1.02           H  
ATOM   2414 3HD1 LEU A 161      10.429 -37.071  34.580  1.00  1.02           H  
ATOM   2415 1HD2 LEU A 161      12.176 -35.147  32.957  1.00  1.02           H  
ATOM   2416 2HD2 LEU A 161      12.803 -36.401  34.041  1.00  1.02           H  
ATOM   2417 3HD2 LEU A 161      13.324 -36.359  32.340  1.00  1.02           H  
ATOM   2418  N   PHE A 162      11.545 -39.812  29.939  1.00  0.98           N  
ATOM   2419  CA  PHE A 162      11.421 -39.707  28.495  1.00  0.98           C  
ATOM   2420  C   PHE A 162      10.371 -40.690  27.959  1.00  0.98           C  
ATOM   2421  O   PHE A 162       9.516 -40.285  27.171  1.00  0.98           O  
ATOM   2422  CB  PHE A 162      12.786 -39.873  27.817  1.00  0.98           C  
ATOM   2423  CG  PHE A 162      12.759 -39.677  26.319  1.00  0.98           C  
ATOM   2424  CD1 PHE A 162      12.494 -38.431  25.793  1.00  0.98           C  
ATOM   2425  CD2 PHE A 162      13.057 -40.691  25.450  1.00  0.98           C  
ATOM   2426  CE1 PHE A 162      12.509 -38.208  24.440  1.00  0.98           C  
ATOM   2427  CE2 PHE A 162      13.082 -40.476  24.090  1.00  0.98           C  
ATOM   2428  CZ  PHE A 162      12.806 -39.233  23.584  1.00  0.98           C  
ATOM   2429  H   PHE A 162      12.439 -40.116  30.330  1.00  0.98           H  
ATOM   2430  HA  PHE A 162      11.078 -38.698  28.263  1.00  0.98           H  
ATOM   2431 1HB  PHE A 162      13.496 -39.167  28.247  1.00  0.98           H  
ATOM   2432 2HB  PHE A 162      13.169 -40.875  28.022  1.00  0.98           H  
ATOM   2433  HD1 PHE A 162      12.264 -37.615  26.469  1.00  0.98           H  
ATOM   2434  HD2 PHE A 162      13.283 -41.666  25.842  1.00  0.98           H  
ATOM   2435  HE1 PHE A 162      12.290 -37.213  24.050  1.00  0.98           H  
ATOM   2436  HE2 PHE A 162      13.321 -41.294  23.415  1.00  0.98           H  
ATOM   2437  HZ  PHE A 162      12.824 -39.063  22.509  1.00  0.98           H  
ATOM   2438  N   MET A 163      10.394 -41.964  28.399  1.00  0.96           N  
ATOM   2439  CA  MET A 163       9.396 -42.923  27.910  1.00  0.96           C  
ATOM   2440  C   MET A 163       7.985 -42.464  28.230  1.00  0.96           C  
ATOM   2441  O   MET A 163       7.068 -42.616  27.413  1.00  0.96           O  
ATOM   2442  CB  MET A 163       9.573 -44.307  28.546  1.00  0.96           C  
ATOM   2443  CG  MET A 163      10.813 -45.075  28.183  1.00  0.96           C  
ATOM   2444  SD  MET A 163      10.884 -45.429  26.446  1.00  0.96           S  
ATOM   2445  CE  MET A 163      11.971 -44.131  25.898  1.00  0.96           C  
ATOM   2446  H   MET A 163      11.122 -42.263  29.049  1.00  0.96           H  
ATOM   2447  HA  MET A 163       9.490 -43.000  26.830  1.00  0.96           H  
ATOM   2448 1HB  MET A 163       9.561 -44.201  29.631  1.00  0.96           H  
ATOM   2449 2HB  MET A 163       8.731 -44.934  28.277  1.00  0.96           H  
ATOM   2450 1HG  MET A 163      11.691 -44.511  28.450  1.00  0.96           H  
ATOM   2451 2HG  MET A 163      10.829 -46.016  28.730  1.00  0.96           H  
ATOM   2452 1HE  MET A 163      12.124 -44.208  24.820  1.00  0.96           H  
ATOM   2453 2HE  MET A 163      11.526 -43.168  26.138  1.00  0.96           H  
ATOM   2454 3HE  MET A 163      12.933 -44.221  26.407  1.00  0.96           H  
ATOM   2455  N   ARG A 164       7.805 -41.863  29.404  1.00  0.95           N  
ATOM   2456  CA  ARG A 164       6.496 -41.382  29.772  1.00  0.95           C  
ATOM   2457  C   ARG A 164       6.134 -40.180  28.921  1.00  0.95           C  
ATOM   2458  O   ARG A 164       5.018 -40.106  28.414  1.00  0.95           O  
ATOM   2459  CB  ARG A 164       6.410 -41.074  31.252  1.00  0.95           C  
ATOM   2460  CG  ARG A 164       5.008 -40.645  31.706  1.00  0.95           C  
ATOM   2461  CD  ARG A 164       4.841 -40.613  33.197  1.00  0.95           C  
ATOM   2462  NE  ARG A 164       3.572 -39.979  33.582  1.00  0.95           N  
ATOM   2463  CZ  ARG A 164       3.005 -40.035  34.813  1.00  0.95           C  
ATOM   2464  NH1 ARG A 164       3.582 -40.722  35.778  1.00  0.95           N  
ATOM   2465  NH2 ARG A 164       1.863 -39.400  35.050  1.00  0.95           N  
ATOM   2466  H   ARG A 164       8.578 -41.772  30.063  1.00  0.95           H  
ATOM   2467  HA  ARG A 164       5.776 -42.168  29.566  1.00  0.95           H  
ATOM   2468 1HB  ARG A 164       6.732 -41.926  31.815  1.00  0.95           H  
ATOM   2469 2HB  ARG A 164       7.100 -40.258  31.485  1.00  0.95           H  
ATOM   2470 1HG  ARG A 164       4.814 -39.645  31.328  1.00  0.95           H  
ATOM   2471 2HG  ARG A 164       4.267 -41.330  31.293  1.00  0.95           H  
ATOM   2472 1HD  ARG A 164       4.836 -41.631  33.579  1.00  0.95           H  
ATOM   2473 2HD  ARG A 164       5.658 -40.067  33.656  1.00  0.95           H  
ATOM   2474  HE  ARG A 164       3.099 -39.403  32.864  1.00  0.95           H  
ATOM   2475 1HH1 ARG A 164       4.452 -41.206  35.604  1.00  0.95           H  
ATOM   2476 2HH1 ARG A 164       3.156 -40.762  36.693  1.00  0.95           H  
ATOM   2477 1HH2 ARG A 164       1.406 -38.871  34.309  1.00  0.95           H  
ATOM   2478 2HH2 ARG A 164       1.438 -39.443  35.966  1.00  0.95           H  
ATOM   2479  N   GLY A 165       7.080 -39.260  28.704  1.00  0.94           N  
ATOM   2480  CA  GLY A 165       6.789 -38.094  27.878  1.00  0.94           C  
ATOM   2481  C   GLY A 165       6.365 -38.528  26.470  1.00  0.94           C  
ATOM   2482  O   GLY A 165       5.447 -37.945  25.867  1.00  0.94           O  
ATOM   2483  H   GLY A 165       7.997 -39.351  29.140  1.00  0.94           H  
ATOM   2484 1HA  GLY A 165       5.998 -37.505  28.343  1.00  0.94           H  
ATOM   2485 2HA  GLY A 165       7.678 -37.467  27.821  1.00  0.94           H  
ATOM   2486  N   LEU A 166       6.995 -39.593  25.950  1.00  0.94           N  
ATOM   2487  CA  LEU A 166       6.622 -40.097  24.637  1.00  0.94           C  
ATOM   2488  C   LEU A 166       5.203 -40.663  24.672  1.00  0.94           C  
ATOM   2489  O   LEU A 166       4.405 -40.391  23.771  1.00  0.94           O  
ATOM   2490  CB  LEU A 166       7.575 -41.203  24.177  1.00  0.94           C  
ATOM   2491  CG  LEU A 166       9.018 -40.811  23.862  1.00  0.94           C  
ATOM   2492  CD1 LEU A 166       9.789 -42.089  23.574  1.00  0.94           C  
ATOM   2493  CD2 LEU A 166       9.052 -39.848  22.697  1.00  0.94           C  
ATOM   2494  H   LEU A 166       7.764 -40.023  26.469  1.00  0.94           H  
ATOM   2495  HA  LEU A 166       6.656 -39.275  23.923  1.00  0.94           H  
ATOM   2496 1HB  LEU A 166       7.617 -41.958  24.961  1.00  0.94           H  
ATOM   2497 2HB  LEU A 166       7.159 -41.667  23.285  1.00  0.94           H  
ATOM   2498  HG  LEU A 166       9.471 -40.333  24.726  1.00  0.94           H  
ATOM   2499 1HD1 LEU A 166      10.818 -41.861  23.358  1.00  0.94           H  
ATOM   2500 2HD1 LEU A 166       9.737 -42.741  24.439  1.00  0.94           H  
ATOM   2501 3HD1 LEU A 166       9.343 -42.586  22.717  1.00  0.94           H  
ATOM   2502 1HD2 LEU A 166      10.082 -39.578  22.478  1.00  0.94           H  
ATOM   2503 2HD2 LEU A 166       8.605 -40.317  21.821  1.00  0.94           H  
ATOM   2504 3HD2 LEU A 166       8.489 -38.954  22.958  1.00  0.94           H  
ATOM   2505  N   GLN A 167       4.856 -41.383  25.749  1.00  0.95           N  
ATOM   2506  CA  GLN A 167       3.507 -41.925  25.859  1.00  0.95           C  
ATOM   2507  C   GLN A 167       2.487 -40.813  25.945  1.00  0.95           C  
ATOM   2508  O   GLN A 167       1.436 -40.893  25.318  1.00  0.95           O  
ATOM   2509  CB  GLN A 167       3.361 -42.825  27.094  1.00  0.95           C  
ATOM   2510  CG  GLN A 167       1.954 -43.484  27.267  1.00  0.95           C  
ATOM   2511  CD  GLN A 167       1.547 -44.522  26.203  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167       2.233 -45.530  26.002  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167       0.418 -44.276  25.520  1.00  0.95           N  
ATOM   2514  H   GLN A 167       5.546 -41.588  26.475  1.00  0.95           H  
ATOM   2515  HA  GLN A 167       3.292 -42.501  24.970  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167       4.108 -43.618  27.050  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167       3.566 -42.240  27.991  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167       1.918 -43.965  28.230  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167       1.215 -42.682  27.243  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167       0.102 -44.920  24.826  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167      -0.123 -43.437  25.702  1.00  0.95           H  
ATOM   2522  N   GLU A 168       2.793 -39.756  26.689  1.00  0.97           N  
ATOM   2523  CA  GLU A 168       1.864 -38.641  26.829  1.00  0.97           C  
ATOM   2524  C   GLU A 168       1.649 -37.950  25.475  1.00  0.97           C  
ATOM   2525  O   GLU A 168       0.519 -37.612  25.093  1.00  0.97           O  
ATOM   2526  CB  GLU A 168       2.391 -37.680  27.899  1.00  0.97           C  
ATOM   2527  CG  GLU A 168       2.319 -38.277  29.350  1.00  0.97           C  
ATOM   2528  CD  GLU A 168       3.041 -37.502  30.498  1.00  0.97           C  
ATOM   2529  OE1 GLU A 168       3.807 -36.587  30.269  1.00  0.97           O  
ATOM   2530  OE2 GLU A 168       2.798 -37.875  31.623  1.00  0.97           O  
ATOM   2531  H   GLU A 168       3.680 -39.746  27.191  1.00  0.97           H  
ATOM   2532  HA  GLU A 168       0.904 -39.032  27.168  1.00  0.97           H  
ATOM   2533 1HB  GLU A 168       3.427 -37.415  27.682  1.00  0.97           H  
ATOM   2534 2HB  GLU A 168       1.801 -36.779  27.865  1.00  0.97           H  
ATOM   2535 1HG  GLU A 168       1.263 -38.359  29.616  1.00  0.97           H  
ATOM   2536 2HG  GLU A 168       2.721 -39.288  29.313  1.00  0.97           H  
ATOM   2537  N   THR A 169       2.731 -37.820  24.701  1.00  1.00           N  
ATOM   2538  CA  THR A 169       2.652 -37.222  23.379  1.00  1.00           C  
ATOM   2539  C   THR A 169       1.763 -38.044  22.471  1.00  1.00           C  
ATOM   2540  O   THR A 169       0.842 -37.524  21.829  1.00  1.00           O  
ATOM   2541  CB  THR A 169       4.053 -37.144  22.744  1.00  1.00           C  
ATOM   2542  OG1 THR A 169       4.877 -36.297  23.542  1.00  1.00           O  
ATOM   2543  CG2 THR A 169       3.983 -36.639  21.298  1.00  1.00           C  
ATOM   2544  H   THR A 169       3.644 -38.103  25.062  1.00  1.00           H  
ATOM   2545  HA  THR A 169       2.232 -36.223  23.468  1.00  1.00           H  
ATOM   2546  HB  THR A 169       4.492 -38.134  22.732  1.00  1.00           H  
ATOM   2547  HG1 THR A 169       5.030 -36.736  24.417  1.00  1.00           H  
ATOM   2548 1HG2 THR A 169       4.985 -36.615  20.882  1.00  1.00           H  
ATOM   2549 2HG2 THR A 169       3.367 -37.318  20.708  1.00  1.00           H  
ATOM   2550 3HG2 THR A 169       3.549 -35.640  21.275  1.00  1.00           H  
ATOM   2551  N   TRP A 170       2.009 -39.343  22.435  1.00  1.02           N  
ATOM   2552  CA  TRP A 170       1.244 -40.178  21.543  1.00  1.02           C  
ATOM   2553  C   TRP A 170      -0.165 -40.452  22.069  1.00  1.02           C  
ATOM   2554  O   TRP A 170      -1.092 -40.642  21.287  1.00  1.02           O  
ATOM   2555  CB  TRP A 170       1.997 -41.448  21.221  1.00  1.02           C  
ATOM   2556  CG  TRP A 170       3.273 -41.171  20.441  1.00  1.02           C  
ATOM   2557  CD1 TRP A 170       4.548 -41.465  20.826  1.00  1.02           C  
ATOM   2558  CD2 TRP A 170       3.400 -40.466  19.170  1.00  1.02           C  
ATOM   2559  NE1 TRP A 170       5.443 -41.038  19.875  1.00  1.02           N  
ATOM   2560  CE2 TRP A 170       4.755 -40.418  18.863  1.00  1.02           C  
ATOM   2561  CE3 TRP A 170       2.491 -39.882  18.290  1.00  1.02           C  
ATOM   2562  CZ2 TRP A 170       5.219 -39.821  17.716  1.00  1.02           C  
ATOM   2563  CZ3 TRP A 170       2.962 -39.283  17.130  1.00  1.02           C  
ATOM   2564  CH2 TRP A 170       4.294 -39.256  16.853  1.00  1.02           C  
ATOM   2565  H   TRP A 170       2.765 -39.739  22.997  1.00  1.02           H  
ATOM   2566  HA  TRP A 170       1.140 -39.643  20.601  1.00  1.02           H  
ATOM   2567 1HB  TRP A 170       2.269 -41.917  22.155  1.00  1.02           H  
ATOM   2568 2HB  TRP A 170       1.368 -42.140  20.662  1.00  1.02           H  
ATOM   2569  HD1 TRP A 170       4.822 -41.976  21.747  1.00  1.02           H  
ATOM   2570  HE1 TRP A 170       6.447 -41.152  19.911  1.00  1.02           H  
ATOM   2571  HE3 TRP A 170       1.430 -39.902  18.511  1.00  1.02           H  
ATOM   2572  HZ2 TRP A 170       6.272 -39.794  17.485  1.00  1.02           H  
ATOM   2573  HZ3 TRP A 170       2.241 -38.831  16.449  1.00  1.02           H  
ATOM   2574  HH2 TRP A 170       4.638 -38.778  15.938  1.00  1.02           H  
ATOM   2575  N   SER A 171      -0.381 -40.400  23.381  1.00  1.03           N  
ATOM   2576  CA  SER A 171      -1.729 -40.602  23.896  1.00  1.03           C  
ATOM   2577  C   SER A 171      -2.617 -39.502  23.298  1.00  1.03           C  
ATOM   2578  O   SER A 171      -3.762 -39.751  22.920  1.00  1.03           O  
ATOM   2579  CB  SER A 171      -1.753 -40.545  25.413  1.00  1.03           C  
ATOM   2580  OG  SER A 171      -1.007 -41.601  25.987  1.00  1.03           O  
ATOM   2581  H   SER A 171       0.381 -40.257  24.032  1.00  1.03           H  
ATOM   2582  HA  SER A 171      -2.099 -41.573  23.567  1.00  1.03           H  
ATOM   2583 1HB  SER A 171      -1.340 -39.590  25.746  1.00  1.03           H  
ATOM   2584 2HB  SER A 171      -2.781 -40.590  25.764  1.00  1.03           H  
ATOM   2585  HG  SER A 171      -0.080 -41.381  25.768  1.00  1.03           H  
ATOM   2586  N   LEU A 172      -2.066 -38.281  23.196  1.00  1.04           N  
ATOM   2587  CA  LEU A 172      -2.767 -37.163  22.571  1.00  1.04           C  
ATOM   2588  C   LEU A 172      -2.910 -37.213  21.064  1.00  1.04           C  
ATOM   2589  O   LEU A 172      -4.004 -37.010  20.532  1.00  1.04           O  
ATOM   2590  CB  LEU A 172      -2.066 -35.839  22.874  1.00  1.04           C  
ATOM   2591  CG  LEU A 172      -2.690 -34.652  22.140  1.00  1.04           C  
ATOM   2592  CD1 LEU A 172      -4.161 -34.551  22.522  1.00  1.04           C  
ATOM   2593  CD2 LEU A 172      -1.893 -33.393  22.471  1.00  1.04           C  
ATOM   2594  H   LEU A 172      -1.129 -38.130  23.578  1.00  1.04           H  
ATOM   2595  HA  LEU A 172      -3.772 -37.132  22.977  1.00  1.04           H  
ATOM   2596 1HB  LEU A 172      -2.084 -35.640  23.936  1.00  1.04           H  
ATOM   2597 2HB  LEU A 172      -1.026 -35.918  22.563  1.00  1.04           H  
ATOM   2598  HG  LEU A 172      -2.647 -34.811  21.064  1.00  1.04           H  
ATOM   2599 1HD1 LEU A 172      -4.610 -33.713  21.999  1.00  1.04           H  
ATOM   2600 2HD1 LEU A 172      -4.664 -35.474  22.237  1.00  1.04           H  
ATOM   2601 3HD1 LEU A 172      -4.275 -34.418  23.557  1.00  1.04           H  
ATOM   2602 1HD2 LEU A 172      -2.324 -32.540  21.946  1.00  1.04           H  
ATOM   2603 2HD2 LEU A 172      -1.903 -33.205  23.527  1.00  1.04           H  
ATOM   2604 3HD2 LEU A 172      -0.862 -33.536  22.149  1.00  1.04           H  
ATOM   2605  N   CYS A 173      -1.800 -37.415  20.363  1.00  1.03           N  
ATOM   2606  CA  CYS A 173      -1.835 -37.320  18.912  1.00  1.03           C  
ATOM   2607  C   CYS A 173      -1.759 -38.635  18.141  1.00  1.03           C  
ATOM   2608  O   CYS A 173      -1.990 -38.651  16.933  1.00  1.03           O  
ATOM   2609  CB  CYS A 173      -0.727 -36.374  18.467  1.00  1.03           C  
ATOM   2610  SG  CYS A 173       0.894 -36.946  18.848  1.00  1.03           S  
ATOM   2611  H   CYS A 173      -0.917 -37.589  20.849  1.00  1.03           H  
ATOM   2612  HA  CYS A 173      -2.776 -36.849  18.649  1.00  1.03           H  
ATOM   2613 1HB  CYS A 173      -0.787 -36.217  17.391  1.00  1.03           H  
ATOM   2614 2HB  CYS A 173      -0.867 -35.413  18.958  1.00  1.03           H  
ATOM   2615  HG  CYS A 173       0.688 -37.107  20.173  1.00  1.03           H  
ATOM   2616  N   GLY A 174      -1.484 -39.737  18.815  1.00  1.00           N  
ATOM   2617  CA  GLY A 174      -1.322 -41.024  18.168  1.00  1.00           C  
ATOM   2618  C   GLY A 174      -2.551 -41.420  17.390  1.00  1.00           C  
ATOM   2619  O   GLY A 174      -2.466 -41.710  16.203  1.00  1.00           O  
ATOM   2620  H   GLY A 174      -1.351 -39.705  19.812  1.00  1.00           H  
ATOM   2621 1HA  GLY A 174      -0.480 -40.963  17.484  1.00  1.00           H  
ATOM   2622 2HA  GLY A 174      -1.088 -41.781  18.916  1.00  1.00           H  
ATOM   2623  N   GLY A 175      -3.709 -41.428  18.044  1.00  0.98           N  
ATOM   2624  CA  GLY A 175      -4.939 -41.797  17.359  1.00  0.98           C  
ATOM   2625  C   GLY A 175      -5.251 -40.859  16.196  1.00  0.98           C  
ATOM   2626  O   GLY A 175      -5.746 -41.300  15.158  1.00  0.98           O  
ATOM   2627  H   GLY A 175      -3.728 -41.176  19.024  1.00  0.98           H  
ATOM   2628 1HA  GLY A 175      -4.843 -42.810  16.989  1.00  0.98           H  
ATOM   2629 2HA  GLY A 175      -5.766 -41.790  18.068  1.00  0.98           H  
ATOM   2630  N   ARG A 176      -4.931 -39.568  16.348  1.00  0.96           N  
ATOM   2631  CA  ARG A 176      -5.213 -38.578  15.305  1.00  0.96           C  
ATOM   2632  C   ARG A 176      -4.390 -38.890  14.065  1.00  0.96           C  
ATOM   2633  O   ARG A 176      -4.854 -38.742  12.933  1.00  0.96           O  
ATOM   2634  CB  ARG A 176      -4.874 -37.175  15.789  1.00  0.96           C  
ATOM   2635  CG  ARG A 176      -5.776 -36.617  16.892  1.00  0.96           C  
ATOM   2636  CD  ARG A 176      -5.312 -35.270  17.357  1.00  0.96           C  
ATOM   2637  NE  ARG A 176      -6.142 -34.736  18.422  1.00  0.96           N  
ATOM   2638  CZ  ARG A 176      -5.906 -33.573  19.065  1.00  0.96           C  
ATOM   2639  NH1 ARG A 176      -4.873 -32.833  18.732  1.00  0.96           N  
ATOM   2640  NH2 ARG A 176      -6.718 -33.178  20.030  1.00  0.96           N  
ATOM   2641  H   ARG A 176      -4.492 -39.266  17.208  1.00  0.96           H  
ATOM   2642  HA  ARG A 176      -6.272 -38.627  15.051  1.00  0.96           H  
ATOM   2643 1HB  ARG A 176      -3.855 -37.154  16.158  1.00  0.96           H  
ATOM   2644 2HB  ARG A 176      -4.925 -36.485  14.948  1.00  0.96           H  
ATOM   2645 1HG  ARG A 176      -6.794 -36.525  16.521  1.00  0.96           H  
ATOM   2646 2HG  ARG A 176      -5.755 -37.297  17.749  1.00  0.96           H  
ATOM   2647 1HD  ARG A 176      -4.296 -35.343  17.732  1.00  0.96           H  
ATOM   2648 2HD  ARG A 176      -5.333 -34.576  16.535  1.00  0.96           H  
ATOM   2649  HE  ARG A 176      -6.943 -35.279  18.712  1.00  0.96           H  
ATOM   2650 1HH1 ARG A 176      -4.258 -33.136  17.996  1.00  0.96           H  
ATOM   2651 2HH1 ARG A 176      -4.700 -31.962  19.211  1.00  0.96           H  
ATOM   2652 1HH2 ARG A 176      -7.511 -33.751  20.287  1.00  0.96           H  
ATOM   2653 2HH2 ARG A 176      -6.544 -32.310  20.513  1.00  0.96           H  
ATOM   2654  N   VAL A 177      -3.167 -39.352  14.288  1.00  0.95           N  
ATOM   2655  CA  VAL A 177      -2.293 -39.745  13.208  1.00  0.95           C  
ATOM   2656  C   VAL A 177      -2.635 -41.096  12.609  1.00  0.95           C  
ATOM   2657  O   VAL A 177      -2.772 -41.237  11.399  1.00  0.95           O  
ATOM   2658  CB  VAL A 177      -0.859 -39.842  13.702  1.00  0.95           C  
ATOM   2659  CG1 VAL A 177      -0.054 -40.429  12.629  1.00  0.95           C  
ATOM   2660  CG2 VAL A 177      -0.308 -38.442  14.068  1.00  0.95           C  
ATOM   2661  H   VAL A 177      -2.824 -39.413  15.249  1.00  0.95           H  
ATOM   2662  HA  VAL A 177      -2.356 -38.991  12.428  1.00  0.95           H  
ATOM   2663  HB  VAL A 177      -0.824 -40.500  14.572  1.00  0.95           H  
ATOM   2664 1HG1 VAL A 177       0.922 -40.527  12.971  1.00  0.95           H  
ATOM   2665 2HG1 VAL A 177      -0.431 -41.412  12.358  1.00  0.95           H  
ATOM   2666 3HG1 VAL A 177      -0.093 -39.783  11.787  1.00  0.95           H  
ATOM   2667 1HG2 VAL A 177       0.716 -38.535  14.415  1.00  0.95           H  
ATOM   2668 2HG2 VAL A 177      -0.336 -37.794  13.189  1.00  0.95           H  
ATOM   2669 3HG2 VAL A 177      -0.911 -38.004  14.852  1.00  0.95           H  
ATOM   2670  N   LEU A 178      -2.812 -42.097  13.450  1.00  0.96           N  
ATOM   2671  CA  LEU A 178      -3.063 -43.435  12.965  1.00  0.96           C  
ATOM   2672  C   LEU A 178      -4.368 -43.527  12.200  1.00  0.96           C  
ATOM   2673  O   LEU A 178      -4.436 -44.205  11.177  1.00  0.96           O  
ATOM   2674  CB  LEU A 178      -3.017 -44.405  14.132  1.00  0.96           C  
ATOM   2675  CG  LEU A 178      -1.602 -44.602  14.747  1.00  0.96           C  
ATOM   2676  CD1 LEU A 178      -1.714 -45.431  16.004  1.00  0.96           C  
ATOM   2677  CD2 LEU A 178      -0.683 -45.276  13.721  1.00  0.96           C  
ATOM   2678  H   LEU A 178      -2.734 -41.931  14.447  1.00  0.96           H  
ATOM   2679  HA  LEU A 178      -2.259 -43.701  12.280  1.00  0.96           H  
ATOM   2680 1HB  LEU A 178      -3.659 -44.009  14.916  1.00  0.96           H  
ATOM   2681 2HB  LEU A 178      -3.397 -45.365  13.816  1.00  0.96           H  
ATOM   2682  HG  LEU A 178      -1.187 -43.629  15.018  1.00  0.96           H  
ATOM   2683 1HD1 LEU A 178      -0.729 -45.569  16.455  1.00  0.96           H  
ATOM   2684 2HD1 LEU A 178      -2.365 -44.913  16.699  1.00  0.96           H  
ATOM   2685 3HD1 LEU A 178      -2.133 -46.395  15.759  1.00  0.96           H  
ATOM   2686 1HD2 LEU A 178       0.311 -45.406  14.153  1.00  0.96           H  
ATOM   2687 2HD2 LEU A 178      -1.094 -46.251  13.454  1.00  0.96           H  
ATOM   2688 3HD2 LEU A 178      -0.614 -44.652  12.829  1.00  0.96           H  
ATOM   2689  N   THR A 179      -5.391 -42.776  12.616  1.00  0.99           N  
ATOM   2690  CA  THR A 179      -6.667 -42.840  11.920  1.00  0.99           C  
ATOM   2691  C   THR A 179      -6.660 -42.001  10.641  1.00  0.99           C  
ATOM   2692  O   THR A 179      -7.646 -41.979   9.903  1.00  0.99           O  
ATOM   2693  CB  THR A 179      -7.837 -42.442  12.845  1.00  0.99           C  
ATOM   2694  OG1 THR A 179      -7.654 -41.114  13.339  1.00  0.99           O  
ATOM   2695  CG2 THR A 179      -7.911 -43.421  14.018  1.00  0.99           C  
ATOM   2696  H   THR A 179      -5.319 -42.201  13.455  1.00  0.99           H  
ATOM   2697  HA  THR A 179      -6.839 -43.873  11.626  1.00  0.99           H  
ATOM   2698  HB  THR A 179      -8.769 -42.482  12.283  1.00  0.99           H  
ATOM   2699  HG1 THR A 179      -6.837 -41.087  13.881  1.00  0.99           H  
ATOM   2700 1HG2 THR A 179      -8.741 -43.149  14.668  1.00  0.99           H  
ATOM   2701 2HG2 THR A 179      -8.061 -44.433  13.637  1.00  0.99           H  
ATOM   2702 3HG2 THR A 179      -6.985 -43.386  14.582  1.00  0.99           H  
ATOM   2703  N   ALA A 180      -5.559 -41.280  10.381  1.00  1.03           N  
ATOM   2704  CA  ALA A 180      -5.419 -40.495   9.170  1.00  1.03           C  
ATOM   2705  C   ALA A 180      -5.443 -41.408   7.954  1.00  1.03           C  
ATOM   2706  O   ALA A 180      -5.895 -40.993   6.887  1.00  1.03           O  
ATOM   2707  CB  ALA A 180      -4.137 -39.684   9.175  1.00  1.03           C  
ATOM   2708  H   ALA A 180      -4.757 -41.316  11.004  1.00  1.03           H  
ATOM   2709  HA  ALA A 180      -6.268 -39.816   9.110  1.00  1.03           H  
ATOM   2710 1HB  ALA A 180      -4.072 -39.089   8.265  1.00  1.03           H  
ATOM   2711 2HB  ALA A 180      -4.126 -39.026  10.044  1.00  1.03           H  
ATOM   2712 3HB  ALA A 180      -3.285 -40.350   9.219  1.00  1.03           H  
ATOM   2713  N   PHE A 181      -4.917 -42.637   8.128  1.00  1.09           N  
ATOM   2714  CA  PHE A 181      -4.819 -43.630   7.064  1.00  1.09           C  
ATOM   2715  C   PHE A 181      -5.564 -44.918   7.392  1.00  1.09           C  
ATOM   2716  O   PHE A 181      -5.626 -45.366   8.536  1.00  1.09           O  
ATOM   2717  CB  PHE A 181      -3.358 -43.960   6.735  1.00  1.09           C  
ATOM   2718  CG  PHE A 181      -2.597 -42.886   6.020  1.00  1.09           C  
ATOM   2719  CD1 PHE A 181      -1.860 -41.929   6.680  1.00  1.09           C  
ATOM   2720  CD2 PHE A 181      -2.631 -42.842   4.635  1.00  1.09           C  
ATOM   2721  CE1 PHE A 181      -1.172 -40.971   5.958  1.00  1.09           C  
ATOM   2722  CE2 PHE A 181      -1.945 -41.877   3.931  1.00  1.09           C  
ATOM   2723  CZ  PHE A 181      -1.211 -40.947   4.604  1.00  1.09           C  
ATOM   2724  H   PHE A 181      -4.610 -42.915   9.064  1.00  1.09           H  
ATOM   2725  HA  PHE A 181      -5.267 -43.211   6.166  1.00  1.09           H  
ATOM   2726 1HB  PHE A 181      -2.832 -44.162   7.662  1.00  1.09           H  
ATOM   2727 2HB  PHE A 181      -3.320 -44.866   6.133  1.00  1.09           H  
ATOM   2728  HD1 PHE A 181      -1.819 -41.939   7.773  1.00  1.09           H  
ATOM   2729  HD2 PHE A 181      -3.215 -43.591   4.096  1.00  1.09           H  
ATOM   2730  HE1 PHE A 181      -0.596 -40.235   6.455  1.00  1.09           H  
ATOM   2731  HE2 PHE A 181      -1.980 -41.860   2.846  1.00  1.09           H  
ATOM   2732  HZ  PHE A 181      -0.658 -40.184   4.059  1.00  1.09           H  
ATOM   2733  N   ASP A 182      -6.084 -45.583   6.372  1.00  1.14           N  
ATOM   2734  CA  ASP A 182      -6.775 -46.818   6.673  1.00  1.14           C  
ATOM   2735  C   ASP A 182      -5.783 -47.954   6.791  1.00  1.14           C  
ATOM   2736  O   ASP A 182      -5.394 -48.580   5.808  1.00  1.14           O  
ATOM   2737  CB  ASP A 182      -7.819 -47.153   5.615  1.00  1.14           C  
ATOM   2738  CG  ASP A 182      -8.672 -48.402   5.984  1.00  1.14           C  
ATOM   2739  OD1 ASP A 182      -8.311 -49.157   6.897  1.00  1.14           O  
ATOM   2740  OD2 ASP A 182      -9.679 -48.590   5.342  1.00  1.14           O  
ATOM   2741  H   ASP A 182      -6.024 -45.235   5.430  1.00  1.14           H  
ATOM   2742  HA  ASP A 182      -7.288 -46.710   7.629  1.00  1.14           H  
ATOM   2743 1HB  ASP A 182      -8.485 -46.300   5.477  1.00  1.14           H  
ATOM   2744 2HB  ASP A 182      -7.322 -47.338   4.661  1.00  1.14           H  
ATOM   2745  N   LEU A 183      -5.396 -48.230   8.022  1.00  1.17           N  
ATOM   2746  CA  LEU A 183      -4.430 -49.276   8.307  1.00  1.17           C  
ATOM   2747  C   LEU A 183      -5.083 -50.643   8.517  1.00  1.17           C  
ATOM   2748  O   LEU A 183      -4.387 -51.619   8.799  1.00  1.17           O  
ATOM   2749  CB  LEU A 183      -3.604 -48.954   9.562  1.00  1.17           C  
ATOM   2750  CG  LEU A 183      -2.366 -48.074   9.405  1.00  1.17           C  
ATOM   2751  CD1 LEU A 183      -2.770 -46.708   8.950  1.00  1.17           C  
ATOM   2752  CD2 LEU A 183      -1.627 -48.010  10.751  1.00  1.17           C  
ATOM   2753  H   LEU A 183      -5.741 -47.611   8.756  1.00  1.17           H  
ATOM   2754  HA  LEU A 183      -3.765 -49.338   7.458  1.00  1.17           H  
ATOM   2755 1HB  LEU A 183      -4.245 -48.441  10.223  1.00  1.17           H  
ATOM   2756 2HB  LEU A 183      -3.300 -49.889  10.032  1.00  1.17           H  
ATOM   2757  HG  LEU A 183      -1.727 -48.489   8.651  1.00  1.17           H  
ATOM   2758 1HD1 LEU A 183      -1.893 -46.089   8.830  1.00  1.17           H  
ATOM   2759 2HD1 LEU A 183      -3.286 -46.786   7.999  1.00  1.17           H  
ATOM   2760 3HD1 LEU A 183      -3.436 -46.255   9.691  1.00  1.17           H  
ATOM   2761 1HD2 LEU A 183      -0.740 -47.390  10.654  1.00  1.17           H  
ATOM   2762 2HD2 LEU A 183      -2.288 -47.580  11.503  1.00  1.17           H  
ATOM   2763 3HD2 LEU A 183      -1.336 -49.013  11.056  1.00  1.17           H  
ATOM   2764  N   SER A 184      -6.413 -50.746   8.390  1.00  1.16           N  
ATOM   2765  CA  SER A 184      -7.028 -52.042   8.676  1.00  1.16           C  
ATOM   2766  C   SER A 184      -6.642 -53.198   7.716  1.00  1.16           C  
ATOM   2767  O   SER A 184      -6.740 -54.351   8.131  1.00  1.16           O  
ATOM   2768  CB  SER A 184      -8.553 -51.929   8.798  1.00  1.16           C  
ATOM   2769  OG  SER A 184      -9.189 -51.647   7.587  1.00  1.16           O  
ATOM   2770  H   SER A 184      -6.993 -49.957   8.071  1.00  1.16           H  
ATOM   2771  HA  SER A 184      -6.677 -52.339   9.667  1.00  1.16           H  
ATOM   2772 1HB  SER A 184      -8.943 -52.862   9.200  1.00  1.16           H  
ATOM   2773 2HB  SER A 184      -8.793 -51.148   9.516  1.00  1.16           H  
ATOM   2774  HG  SER A 184      -8.928 -50.726   7.340  1.00  1.16           H  
ATOM   2775  N   PRO A 185      -6.268 -52.978   6.423  1.00  1.11           N  
ATOM   2776  CA  PRO A 185      -5.754 -53.991   5.513  1.00  1.11           C  
ATOM   2777  C   PRO A 185      -4.456 -54.659   5.979  1.00  1.11           C  
ATOM   2778  O   PRO A 185      -4.087 -55.715   5.462  1.00  1.11           O  
ATOM   2779  CB  PRO A 185      -5.544 -53.220   4.207  1.00  1.11           C  
ATOM   2780  CG  PRO A 185      -6.475 -52.048   4.300  1.00  1.11           C  
ATOM   2781  CD  PRO A 185      -6.459 -51.672   5.742  1.00  1.11           C  
ATOM   2782  HA  PRO A 185      -6.537 -54.757   5.377  1.00  1.11           H  
ATOM   2783 1HB  PRO A 185      -4.488 -52.913   4.130  1.00  1.11           H  
ATOM   2784 2HB  PRO A 185      -5.755 -53.870   3.346  1.00  1.11           H  
ATOM   2785 1HG  PRO A 185      -6.130 -51.226   3.654  1.00  1.11           H  
ATOM   2786 2HG  PRO A 185      -7.481 -52.323   3.956  1.00  1.11           H  
ATOM   2787 1HD  PRO A 185      -5.602 -51.021   5.882  1.00  1.11           H  
ATOM   2788 2HD  PRO A 185      -7.403 -51.202   5.985  1.00  1.11           H  
ATOM   2789  N   PHE A 186      -3.717 -54.025   6.896  1.00  1.02           N  
ATOM   2790  CA  PHE A 186      -2.430 -54.574   7.307  1.00  1.02           C  
ATOM   2791  C   PHE A 186      -2.608 -55.577   8.443  1.00  1.02           C  
ATOM   2792  O   PHE A 186      -3.388 -55.331   9.365  1.00  1.02           O  
ATOM   2793  CB  PHE A 186      -1.532 -53.440   7.788  1.00  1.02           C  
ATOM   2794  CG  PHE A 186      -1.206 -52.397   6.713  1.00  1.02           C  
ATOM   2795  CD1 PHE A 186      -1.654 -51.125   6.876  1.00  1.02           C  
ATOM   2796  CD2 PHE A 186      -0.503 -52.683   5.559  1.00  1.02           C  
ATOM   2797  CE1 PHE A 186      -1.406 -50.134   5.940  1.00  1.02           C  
ATOM   2798  CE2 PHE A 186      -0.240 -51.707   4.613  1.00  1.02           C  
ATOM   2799  CZ  PHE A 186      -0.697 -50.425   4.811  1.00  1.02           C  
ATOM   2800  H   PHE A 186      -4.036 -53.168   7.354  1.00  1.02           H  
ATOM   2801  HA  PHE A 186      -1.969 -55.083   6.456  1.00  1.02           H  
ATOM   2802 1HB  PHE A 186      -2.015 -52.925   8.622  1.00  1.02           H  
ATOM   2803 2HB  PHE A 186      -0.592 -53.850   8.161  1.00  1.02           H  
ATOM   2804  HD1 PHE A 186      -2.202 -50.907   7.778  1.00  1.02           H  
ATOM   2805  HD2 PHE A 186      -0.159 -53.663   5.401  1.00  1.02           H  
ATOM   2806  HE1 PHE A 186      -1.773 -49.125   6.106  1.00  1.02           H  
ATOM   2807  HE2 PHE A 186       0.328 -51.955   3.712  1.00  1.02           H  
ATOM   2808  HZ  PHE A 186      -0.501 -49.649   4.076  1.00  1.02           H  
ATOM   2809  N   ARG A 187      -1.858 -56.688   8.443  1.00  0.92           N  
ATOM   2810  CA  ARG A 187      -2.026 -57.628   9.542  1.00  0.92           C  
ATOM   2811  C   ARG A 187      -0.779 -57.625  10.410  1.00  0.92           C  
ATOM   2812  O   ARG A 187      -0.856 -57.867  11.613  1.00  0.92           O  
ATOM   2813  CB  ARG A 187      -2.329 -59.016   9.019  1.00  0.92           C  
ATOM   2814  CG  ARG A 187      -3.601 -59.098   8.128  1.00  0.92           C  
ATOM   2815  CD  ARG A 187      -4.899 -58.749   8.845  1.00  0.92           C  
ATOM   2816  NE  ARG A 187      -5.223 -59.656   9.946  1.00  0.92           N  
ATOM   2817  CZ  ARG A 187      -5.824 -60.857   9.802  1.00  0.92           C  
ATOM   2818  NH1 ARG A 187      -6.139 -61.299   8.599  1.00  0.92           N  
ATOM   2819  NH2 ARG A 187      -6.101 -61.596  10.865  1.00  0.92           N  
ATOM   2820  H   ARG A 187      -1.180 -56.910   7.706  1.00  0.92           H  
ATOM   2821  HA  ARG A 187      -2.872 -57.319  10.153  1.00  0.92           H  
ATOM   2822 1HB  ARG A 187      -1.481 -59.372   8.431  1.00  0.92           H  
ATOM   2823 2HB  ARG A 187      -2.464 -59.699   9.859  1.00  0.92           H  
ATOM   2824 1HG  ARG A 187      -3.490 -58.401   7.291  1.00  0.92           H  
ATOM   2825 2HG  ARG A 187      -3.697 -60.108   7.738  1.00  0.92           H  
ATOM   2826 1HD  ARG A 187      -4.818 -57.740   9.260  1.00  0.92           H  
ATOM   2827 2HD  ARG A 187      -5.722 -58.772   8.132  1.00  0.92           H  
ATOM   2828  HE  ARG A 187      -5.024 -59.332  10.901  1.00  0.92           H  
ATOM   2829 1HH1 ARG A 187      -5.929 -60.738   7.785  1.00  0.92           H  
ATOM   2830 2HH1 ARG A 187      -6.590 -62.196   8.491  1.00  0.92           H  
ATOM   2831 1HH2 ARG A 187      -5.858 -61.273  11.795  1.00  0.92           H  
ATOM   2832 2HH2 ARG A 187      -6.551 -62.489  10.752  1.00  0.92           H  
ATOM   2833  N   VAL A 188       0.370 -57.321   9.806  1.00  0.84           N  
ATOM   2834  CA  VAL A 188       1.610 -57.217  10.577  1.00  0.84           C  
ATOM   2835  C   VAL A 188       2.206 -55.815  10.453  1.00  0.84           C  
ATOM   2836  O   VAL A 188       2.606 -55.388   9.353  1.00  0.84           O  
ATOM   2837  CB  VAL A 188       2.641 -58.248  10.109  1.00  0.84           C  
ATOM   2838  CG1 VAL A 188       3.932 -58.092  10.918  1.00  0.84           C  
ATOM   2839  CG2 VAL A 188       2.069 -59.640  10.241  1.00  0.84           C  
ATOM   2840  H   VAL A 188       0.381 -57.208   8.790  1.00  0.84           H  
ATOM   2841  HA  VAL A 188       1.391 -57.406  11.629  1.00  0.84           H  
ATOM   2842  HB  VAL A 188       2.883 -58.061   9.061  1.00  0.84           H  
ATOM   2843 1HG1 VAL A 188       4.675 -58.812  10.568  1.00  0.84           H  
ATOM   2844 2HG1 VAL A 188       4.328 -57.081  10.793  1.00  0.84           H  
ATOM   2845 3HG1 VAL A 188       3.722 -58.267  11.975  1.00  0.84           H  
ATOM   2846 1HG2 VAL A 188       2.802 -60.366   9.898  1.00  0.84           H  
ATOM   2847 2HG2 VAL A 188       1.822 -59.833  11.289  1.00  0.84           H  
ATOM   2848 3HG2 VAL A 188       1.168 -59.719   9.632  1.00  0.84           H  
ATOM   2849  N   ILE A 189       2.296 -55.130  11.596  1.00  0.78           N  
ATOM   2850  CA  ILE A 189       2.802 -53.764  11.651  1.00  0.78           C  
ATOM   2851  C   ILE A 189       4.078 -53.692  12.493  1.00  0.78           C  
ATOM   2852  O   ILE A 189       4.109 -54.206  13.608  1.00  0.78           O  
ATOM   2853  CB  ILE A 189       1.756 -52.799  12.251  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189       0.461 -52.797  11.417  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189       2.336 -51.392  12.326  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189      -0.678 -52.028  12.068  1.00  0.78           C  
ATOM   2857  H   ILE A 189       1.957 -55.567  12.456  1.00  0.78           H  
ATOM   2858  HA  ILE A 189       3.022 -53.444  10.644  1.00  0.78           H  
ATOM   2859  HB  ILE A 189       1.502 -53.130  13.235  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189       0.662 -52.369  10.453  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189       0.133 -53.827  11.272  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189       1.602 -50.715  12.759  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189       3.231 -51.389  12.945  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189       2.590 -51.062  11.318  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189      -1.563 -52.074  11.425  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189      -0.910 -52.469  13.036  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189      -0.383 -50.992  12.204  1.00  0.78           H  
ATOM   2868  N   CYS A 190       5.126 -53.090  11.955  1.00  0.76           N  
ATOM   2869  CA  CYS A 190       6.387 -52.945  12.680  1.00  0.76           C  
ATOM   2870  C   CYS A 190       6.779 -51.484  12.957  1.00  0.76           C  
ATOM   2871  O   CYS A 190       7.091 -50.721  12.048  1.00  0.76           O  
ATOM   2872  CB  CYS A 190       7.469 -53.673  11.925  1.00  0.76           C  
ATOM   2873  SG  CYS A 190       7.288 -55.492  11.898  1.00  0.76           S  
ATOM   2874  H   CYS A 190       5.035 -52.716  11.013  1.00  0.76           H  
ATOM   2875  HA  CYS A 190       6.277 -53.447  13.636  1.00  0.76           H  
ATOM   2876 1HB  CYS A 190       7.335 -53.374  10.925  1.00  0.76           H  
ATOM   2877 2HB  CYS A 190       8.462 -53.384  12.248  1.00  0.76           H  
ATOM   2878  HG  CYS A 190       8.262 -55.730  11.014  1.00  0.76           H  
ATOM   2879  N   ASP A 191       6.765 -51.127  14.234  1.00  0.76           N  
ATOM   2880  CA  ASP A 191       7.058 -49.796  14.773  1.00  0.76           C  
ATOM   2881  C   ASP A 191       8.567 -49.662  14.999  1.00  0.76           C  
ATOM   2882  O   ASP A 191       9.147 -50.358  15.835  1.00  0.76           O  
ATOM   2883  CB  ASP A 191       6.235 -49.600  16.055  1.00  0.76           C  
ATOM   2884  CG  ASP A 191       6.335 -48.256  16.762  1.00  0.76           C  
ATOM   2885  OD1 ASP A 191       7.145 -47.464  16.398  1.00  0.76           O  
ATOM   2886  OD2 ASP A 191       5.585 -48.047  17.691  1.00  0.76           O  
ATOM   2887  H   ASP A 191       6.539 -51.857  14.901  1.00  0.76           H  
ATOM   2888  HA  ASP A 191       6.756 -49.044  14.045  1.00  0.76           H  
ATOM   2889 1HB  ASP A 191       5.184 -49.761  15.806  1.00  0.76           H  
ATOM   2890 2HB  ASP A 191       6.498 -50.373  16.755  1.00  0.76           H  
ATOM   2891  N   LEU A 192       9.213 -48.855  14.176  1.00  0.77           N  
ATOM   2892  CA  LEU A 192      10.667 -48.756  14.163  1.00  0.77           C  
ATOM   2893  C   LEU A 192      11.179 -47.566  14.948  1.00  0.77           C  
ATOM   2894  O   LEU A 192      10.873 -46.434  14.600  1.00  0.77           O  
ATOM   2895  CB  LEU A 192      11.117 -48.607  12.718  1.00  0.77           C  
ATOM   2896  CG  LEU A 192      10.620 -49.691  11.800  1.00  0.77           C  
ATOM   2897  CD1 LEU A 192      11.084 -49.379  10.410  1.00  0.77           C  
ATOM   2898  CD2 LEU A 192      11.102 -51.032  12.312  1.00  0.77           C  
ATOM   2899  H   LEU A 192       8.662 -48.277  13.542  1.00  0.77           H  
ATOM   2900  HA  LEU A 192      11.082 -49.665  14.594  1.00  0.77           H  
ATOM   2901 1HB  LEU A 192      10.745 -47.656  12.343  1.00  0.77           H  
ATOM   2902 2HB  LEU A 192      12.208 -48.597  12.681  1.00  0.77           H  
ATOM   2903  HG  LEU A 192       9.525 -49.696  11.789  1.00  0.77           H  
ATOM   2904 1HD1 LEU A 192      10.741 -50.135   9.727  1.00  0.77           H  
ATOM   2905 2HD1 LEU A 192      10.691 -48.431  10.118  1.00  0.77           H  
ATOM   2906 3HD1 LEU A 192      12.142 -49.326  10.388  1.00  0.77           H  
ATOM   2907 1HD2 LEU A 192      10.736 -51.808  11.675  1.00  0.77           H  
ATOM   2908 2HD2 LEU A 192      12.182 -51.058  12.335  1.00  0.77           H  
ATOM   2909 3HD2 LEU A 192      10.715 -51.183  13.314  1.00  0.77           H  
ATOM   2910  N   GLY A 193      11.956 -47.796  16.008  1.00  0.79           N  
ATOM   2911  CA  GLY A 193      12.449 -46.666  16.792  1.00  0.79           C  
ATOM   2912  C   GLY A 193      11.314 -46.043  17.592  1.00  0.79           C  
ATOM   2913  O   GLY A 193      11.284 -44.832  17.819  1.00  0.79           O  
ATOM   2914  H   GLY A 193      12.190 -48.743  16.304  1.00  0.79           H  
ATOM   2915 1HA  GLY A 193      13.233 -47.009  17.470  1.00  0.79           H  
ATOM   2916 2HA  GLY A 193      12.892 -45.923  16.131  1.00  0.79           H  
ATOM   2917  N   GLY A 194      10.373 -46.885  18.002  1.00  0.81           N  
ATOM   2918  CA  GLY A 194       9.167 -46.472  18.708  1.00  0.81           C  
ATOM   2919  C   GLY A 194       9.329 -46.102  20.188  1.00  0.81           C  
ATOM   2920  O   GLY A 194       8.342 -45.732  20.839  1.00  0.81           O  
ATOM   2921  H   GLY A 194      10.491 -47.863  17.782  1.00  0.81           H  
ATOM   2922 1HA  GLY A 194       8.725 -45.629  18.174  1.00  0.81           H  
ATOM   2923 2HA  GLY A 194       8.438 -47.278  18.630  1.00  0.81           H  
ATOM   2924  N   GLY A 195      10.528 -46.219  20.769  1.00  0.82           N  
ATOM   2925  CA  GLY A 195      10.643 -45.859  22.171  1.00  0.82           C  
ATOM   2926  C   GLY A 195       9.726 -46.717  23.025  1.00  0.82           C  
ATOM   2927  O   GLY A 195       9.858 -47.940  23.093  1.00  0.82           O  
ATOM   2928  H   GLY A 195      11.375 -46.505  20.268  1.00  0.82           H  
ATOM   2929 1HA  GLY A 195      11.673 -45.977  22.484  1.00  0.82           H  
ATOM   2930 2HA  GLY A 195      10.392 -44.809  22.297  1.00  0.82           H  
ATOM   2931  N   SER A 196       8.792 -46.041  23.687  1.00  0.82           N  
ATOM   2932  CA  SER A 196       7.806 -46.637  24.578  1.00  0.82           C  
ATOM   2933  C   SER A 196       6.847 -47.591  23.878  1.00  0.82           C  
ATOM   2934  O   SER A 196       6.177 -48.393  24.526  1.00  0.82           O  
ATOM   2935  CB  SER A 196       6.956 -45.537  25.166  1.00  0.82           C  
ATOM   2936  OG  SER A 196       6.160 -44.929  24.156  1.00  0.82           O  
ATOM   2937  H   SER A 196       8.760 -45.040  23.552  1.00  0.82           H  
ATOM   2938  HA  SER A 196       8.332 -47.174  25.368  1.00  0.82           H  
ATOM   2939 1HB  SER A 196       6.312 -45.943  25.937  1.00  0.82           H  
ATOM   2940 2HB  SER A 196       7.596 -44.785  25.632  1.00  0.82           H  
ATOM   2941  HG  SER A 196       5.715 -44.193  24.592  1.00  0.82           H  
ATOM   2942  N   GLY A 197       6.721 -47.458  22.559  1.00  0.81           N  
ATOM   2943  CA  GLY A 197       5.787 -48.272  21.804  1.00  0.81           C  
ATOM   2944  C   GLY A 197       4.363 -47.730  21.921  1.00  0.81           C  
ATOM   2945  O   GLY A 197       3.404 -48.405  21.546  1.00  0.81           O  
ATOM   2946  H   GLY A 197       7.304 -46.784  22.062  1.00  0.81           H  
ATOM   2947 1HA  GLY A 197       6.091 -48.288  20.755  1.00  0.81           H  
ATOM   2948 2HA  GLY A 197       5.818 -49.297  22.161  1.00  0.81           H  
ATOM   2949  N   ALA A 198       4.204 -46.491  22.396  1.00  0.80           N  
ATOM   2950  CA  ALA A 198       2.865 -45.929  22.549  1.00  0.80           C  
ATOM   2951  C   ALA A 198       2.050 -45.981  21.259  1.00  0.80           C  
ATOM   2952  O   ALA A 198       0.857 -46.297  21.295  1.00  0.80           O  
ATOM   2953  CB  ALA A 198       2.977 -44.504  23.002  1.00  0.80           C  
ATOM   2954  H   ALA A 198       5.009 -45.969  22.744  1.00  0.80           H  
ATOM   2955  HA  ALA A 198       2.341 -46.502  23.307  1.00  0.80           H  
ATOM   2956 1HB  ALA A 198       1.985 -44.085  23.151  1.00  0.80           H  
ATOM   2957 2HB  ALA A 198       3.531 -44.488  23.930  1.00  0.80           H  
ATOM   2958 3HB  ALA A 198       3.505 -43.936  22.252  1.00  0.80           H  
ATOM   2959  N   LEU A 199       2.670 -45.718  20.108  1.00  0.80           N  
ATOM   2960  CA  LEU A 199       1.895 -45.830  18.880  1.00  0.80           C  
ATOM   2961  C   LEU A 199       1.494 -47.260  18.601  1.00  0.80           C  
ATOM   2962  O   LEU A 199       0.413 -47.501  18.070  1.00  0.80           O  
ATOM   2963  CB  LEU A 199       2.623 -45.256  17.677  1.00  0.80           C  
ATOM   2964  CG  LEU A 199       2.719 -43.786  17.663  1.00  0.80           C  
ATOM   2965  CD1 LEU A 199       3.547 -43.371  16.530  1.00  0.80           C  
ATOM   2966  CD2 LEU A 199       1.339 -43.228  17.541  1.00  0.80           C  
ATOM   2967  H   LEU A 199       3.648 -45.463  20.091  1.00  0.80           H  
ATOM   2968  HA  LEU A 199       0.984 -45.249  19.009  1.00  0.80           H  
ATOM   2969 1HB  LEU A 199       3.638 -45.670  17.652  1.00  0.80           H  
ATOM   2970 2HB  LEU A 199       2.102 -45.568  16.773  1.00  0.80           H  
ATOM   2971  HG  LEU A 199       3.189 -43.435  18.579  1.00  0.80           H  
ATOM   2972 1HD1 LEU A 199       3.627 -42.288  16.508  1.00  0.80           H  
ATOM   2973 2HD1 LEU A 199       4.524 -43.817  16.665  1.00  0.80           H  
ATOM   2974 3HD1 LEU A 199       3.104 -43.722  15.600  1.00  0.80           H  
ATOM   2975 1HD2 LEU A 199       1.398 -42.173  17.516  1.00  0.80           H  
ATOM   2976 2HD2 LEU A 199       0.880 -43.583  16.621  1.00  0.80           H  
ATOM   2977 3HD2 LEU A 199       0.735 -43.545  18.392  1.00  0.80           H  
ATOM   2978  N   ALA A 200       2.355 -48.215  18.942  1.00  0.81           N  
ATOM   2979  CA  ALA A 200       2.039 -49.615  18.724  1.00  0.81           C  
ATOM   2980  C   ALA A 200       0.819 -50.019  19.521  1.00  0.81           C  
ATOM   2981  O   ALA A 200      -0.053 -50.749  19.039  1.00  0.81           O  
ATOM   2982  CB  ALA A 200       3.209 -50.477  19.131  1.00  0.81           C  
ATOM   2983  H   ALA A 200       3.239 -47.969  19.375  1.00  0.81           H  
ATOM   2984  HA  ALA A 200       1.819 -49.742  17.669  1.00  0.81           H  
ATOM   2985 1HB  ALA A 200       2.990 -51.518  18.969  1.00  0.81           H  
ATOM   2986 2HB  ALA A 200       4.071 -50.180  18.535  1.00  0.81           H  
ATOM   2987 3HB  ALA A 200       3.428 -50.344  20.174  1.00  0.81           H  
ATOM   2988  N   ARG A 201       0.749 -49.499  20.744  1.00  0.83           N  
ATOM   2989  CA  ARG A 201      -0.360 -49.776  21.633  1.00  0.83           C  
ATOM   2990  C   ARG A 201      -1.633 -49.191  21.022  1.00  0.83           C  
ATOM   2991  O   ARG A 201      -2.676 -49.856  20.970  1.00  0.83           O  
ATOM   2992  CB  ARG A 201      -0.041 -49.194  23.005  1.00  0.83           C  
ATOM   2993  CG  ARG A 201       1.137 -49.935  23.709  1.00  0.83           C  
ATOM   2994  CD  ARG A 201       1.666 -49.225  24.938  1.00  0.83           C  
ATOM   2995  NE  ARG A 201       0.743 -49.202  26.053  1.00  0.83           N  
ATOM   2996  CZ  ARG A 201       0.665 -50.185  26.959  1.00  0.83           C  
ATOM   2997  NH1 ARG A 201       1.444 -51.213  26.830  1.00  0.83           N  
ATOM   2998  NH2 ARG A 201      -0.177 -50.110  27.974  1.00  0.83           N  
ATOM   2999  H   ARG A 201       1.522 -48.914  21.063  1.00  0.83           H  
ATOM   3000  HA  ARG A 201      -0.484 -50.850  21.727  1.00  0.83           H  
ATOM   3001 1HB  ARG A 201       0.230 -48.148  22.909  1.00  0.83           H  
ATOM   3002 2HB  ARG A 201      -0.919 -49.253  23.646  1.00  0.83           H  
ATOM   3003 1HG  ARG A 201       0.806 -50.930  24.011  1.00  0.83           H  
ATOM   3004 2HG  ARG A 201       1.963 -50.033  23.001  1.00  0.83           H  
ATOM   3005 1HD  ARG A 201       2.579 -49.729  25.268  1.00  0.83           H  
ATOM   3006 2HD  ARG A 201       1.908 -48.203  24.690  1.00  0.83           H  
ATOM   3007  HE  ARG A 201       0.144 -48.396  26.162  1.00  0.83           H  
ATOM   3008 1HH1 ARG A 201       2.099 -51.260  26.061  1.00  0.83           H  
ATOM   3009 2HH1 ARG A 201       1.417 -51.970  27.514  1.00  0.83           H  
ATOM   3010 1HH2 ARG A 201      -0.772 -49.302  28.075  1.00  0.83           H  
ATOM   3011 2HH2 ARG A 201      -0.219 -50.860  28.651  1.00  0.83           H  
ATOM   3012  N   MET A 202      -1.533 -47.970  20.478  1.00  0.85           N  
ATOM   3013  CA  MET A 202      -2.691 -47.371  19.835  1.00  0.85           C  
ATOM   3014  C   MET A 202      -3.094 -48.133  18.585  1.00  0.85           C  
ATOM   3015  O   MET A 202      -4.280 -48.379  18.373  1.00  0.85           O  
ATOM   3016  CB  MET A 202      -2.423 -45.909  19.479  1.00  0.85           C  
ATOM   3017  CG  MET A 202      -2.374 -44.971  20.636  1.00  0.85           C  
ATOM   3018  SD  MET A 202      -3.946 -44.958  21.488  1.00  0.85           S  
ATOM   3019  CE  MET A 202      -4.974 -44.291  20.172  1.00  0.85           C  
ATOM   3020  H   MET A 202      -0.656 -47.451  20.545  1.00  0.85           H  
ATOM   3021  HA  MET A 202      -3.527 -47.412  20.531  1.00  0.85           H  
ATOM   3022 1HB  MET A 202      -1.469 -45.842  18.965  1.00  0.85           H  
ATOM   3023 2HB  MET A 202      -3.193 -45.558  18.797  1.00  0.85           H  
ATOM   3024 1HG  MET A 202      -1.594 -45.285  21.333  1.00  0.85           H  
ATOM   3025 2HG  MET A 202      -2.147 -43.960  20.292  1.00  0.85           H  
ATOM   3026 1HE  MET A 202      -6.006 -44.212  20.515  1.00  0.85           H  
ATOM   3027 2HE  MET A 202      -4.608 -43.310  19.901  1.00  0.85           H  
ATOM   3028 3HE  MET A 202      -4.931 -44.951  19.304  1.00  0.85           H  
ATOM   3029  N   ALA A 203      -2.121 -48.560  17.780  1.00  0.87           N  
ATOM   3030  CA  ALA A 203      -2.434 -49.277  16.556  1.00  0.87           C  
ATOM   3031  C   ALA A 203      -3.148 -50.573  16.876  1.00  0.87           C  
ATOM   3032  O   ALA A 203      -4.116 -50.931  16.212  1.00  0.87           O  
ATOM   3033  CB  ALA A 203      -1.168 -49.554  15.763  1.00  0.87           C  
ATOM   3034  H   ALA A 203      -1.155 -48.347  18.002  1.00  0.87           H  
ATOM   3035  HA  ALA A 203      -3.101 -48.659  15.960  1.00  0.87           H  
ATOM   3036 1HB  ALA A 203      -1.417 -50.077  14.842  1.00  0.87           H  
ATOM   3037 2HB  ALA A 203      -0.675 -48.610  15.529  1.00  0.87           H  
ATOM   3038 3HB  ALA A 203      -0.500 -50.169  16.363  1.00  0.87           H  
ATOM   3039  N   ALA A 204      -2.701 -51.265  17.922  1.00  0.89           N  
ATOM   3040  CA  ALA A 204      -3.328 -52.513  18.325  1.00  0.89           C  
ATOM   3041  C   ALA A 204      -4.787 -52.306  18.726  1.00  0.89           C  
ATOM   3042  O   ALA A 204      -5.642 -53.148  18.447  1.00  0.89           O  
ATOM   3043  CB  ALA A 204      -2.558 -53.112  19.473  1.00  0.89           C  
ATOM   3044  H   ALA A 204      -1.882 -50.936  18.436  1.00  0.89           H  
ATOM   3045  HA  ALA A 204      -3.305 -53.199  17.477  1.00  0.89           H  
ATOM   3046 1HB  ALA A 204      -3.014 -54.040  19.754  1.00  0.89           H  
ATOM   3047 2HB  ALA A 204      -1.525 -53.283  19.160  1.00  0.89           H  
ATOM   3048 3HB  ALA A 204      -2.574 -52.426  20.318  1.00  0.89           H  
ATOM   3049  N   ARG A 205      -5.074 -51.180  19.386  1.00  0.91           N  
ATOM   3050  CA  ARG A 205      -6.434 -50.875  19.819  1.00  0.91           C  
ATOM   3051  C   ARG A 205      -7.327 -50.421  18.667  1.00  0.91           C  
ATOM   3052  O   ARG A 205      -8.496 -50.804  18.579  1.00  0.91           O  
ATOM   3053  CB  ARG A 205      -6.405 -49.769  20.861  1.00  0.91           C  
ATOM   3054  CG  ARG A 205      -5.818 -50.150  22.198  1.00  0.91           C  
ATOM   3055  CD  ARG A 205      -5.742 -48.972  23.091  1.00  0.91           C  
ATOM   3056  NE  ARG A 205      -5.166 -49.296  24.376  1.00  0.91           N  
ATOM   3057  CZ  ARG A 205      -4.926 -48.397  25.346  1.00  0.91           C  
ATOM   3058  NH1 ARG A 205      -5.231 -47.132  25.156  1.00  0.91           N  
ATOM   3059  NH2 ARG A 205      -4.388 -48.786  26.487  1.00  0.91           N  
ATOM   3060  H   ARG A 205      -4.318 -50.534  19.625  1.00  0.91           H  
ATOM   3061  HA  ARG A 205      -6.862 -51.774  20.262  1.00  0.91           H  
ATOM   3062 1HB  ARG A 205      -5.815 -48.935  20.477  1.00  0.91           H  
ATOM   3063 2HB  ARG A 205      -7.416 -49.402  21.027  1.00  0.91           H  
ATOM   3064 1HG  ARG A 205      -6.449 -50.902  22.671  1.00  0.91           H  
ATOM   3065 2HG  ARG A 205      -4.818 -50.552  22.058  1.00  0.91           H  
ATOM   3066 1HD  ARG A 205      -5.115 -48.211  22.620  1.00  0.91           H  
ATOM   3067 2HD  ARG A 205      -6.740 -48.570  23.255  1.00  0.91           H  
ATOM   3068  HE  ARG A 205      -4.921 -50.260  24.555  1.00  0.91           H  
ATOM   3069 1HH1 ARG A 205      -5.659 -46.844  24.287  1.00  0.91           H  
ATOM   3070 2HH1 ARG A 205      -5.054 -46.454  25.882  1.00  0.91           H  
ATOM   3071 1HH2 ARG A 205      -4.160 -49.760  26.630  1.00  0.91           H  
ATOM   3072 2HH2 ARG A 205      -4.212 -48.111  27.216  1.00  0.91           H  
ATOM   3073  N   LEU A 206      -6.764 -49.610  17.777  1.00  0.93           N  
ATOM   3074  CA  LEU A 206      -7.491 -49.059  16.641  1.00  0.93           C  
ATOM   3075  C   LEU A 206      -7.758 -50.105  15.575  1.00  0.93           C  
ATOM   3076  O   LEU A 206      -8.794 -50.068  14.904  1.00  0.93           O  
ATOM   3077  CB  LEU A 206      -6.679 -47.931  16.024  1.00  0.93           C  
ATOM   3078  CG  LEU A 206      -6.495 -46.679  16.861  1.00  0.93           C  
ATOM   3079  CD1 LEU A 206      -5.489 -45.817  16.174  1.00  0.93           C  
ATOM   3080  CD2 LEU A 206      -7.806 -45.959  17.018  1.00  0.93           C  
ATOM   3081  H   LEU A 206      -5.794 -49.332  17.911  1.00  0.93           H  
ATOM   3082  HA  LEU A 206      -8.443 -48.670  16.997  1.00  0.93           H  
ATOM   3083 1HB  LEU A 206      -5.685 -48.316  15.825  1.00  0.93           H  
ATOM   3084 2HB  LEU A 206      -7.137 -47.645  15.080  1.00  0.93           H  
ATOM   3085  HG  LEU A 206      -6.120 -46.939  17.842  1.00  0.93           H  
ATOM   3086 1HD1 LEU A 206      -5.330 -44.933  16.756  1.00  0.93           H  
ATOM   3087 2HD1 LEU A 206      -4.560 -46.369  16.087  1.00  0.93           H  
ATOM   3088 3HD1 LEU A 206      -5.850 -45.549  15.181  1.00  0.93           H  
ATOM   3089 1HD2 LEU A 206      -7.653 -45.059  17.613  1.00  0.93           H  
ATOM   3090 2HD2 LEU A 206      -8.191 -45.687  16.036  1.00  0.93           H  
ATOM   3091 3HD2 LEU A 206      -8.520 -46.612  17.520  1.00  0.93           H  
ATOM   3092  N   TYR A 207      -6.827 -51.048  15.428  1.00  0.94           N  
ATOM   3093  CA  TYR A 207      -6.917 -52.075  14.411  1.00  0.94           C  
ATOM   3094  C   TYR A 207      -6.715 -53.479  15.026  1.00  0.94           C  
ATOM   3095  O   TYR A 207      -5.663 -54.083  14.830  1.00  0.94           O  
ATOM   3096  CB  TYR A 207      -5.851 -51.791  13.342  1.00  0.94           C  
ATOM   3097  CG  TYR A 207      -5.901 -50.334  12.830  1.00  0.94           C  
ATOM   3098  CD1 TYR A 207      -4.942 -49.412  13.272  1.00  0.94           C  
ATOM   3099  CD2 TYR A 207      -6.915 -49.911  11.995  1.00  0.94           C  
ATOM   3100  CE1 TYR A 207      -5.004 -48.084  12.878  1.00  0.94           C  
ATOM   3101  CE2 TYR A 207      -6.982 -48.586  11.602  1.00  0.94           C  
ATOM   3102  CZ  TYR A 207      -6.039 -47.673  12.039  1.00  0.94           C  
ATOM   3103  OH  TYR A 207      -6.142 -46.364  11.643  1.00  0.94           O  
ATOM   3104  H   TYR A 207      -5.988 -51.022  16.006  1.00  0.94           H  
ATOM   3105  HA  TYR A 207      -7.900 -52.030  13.947  1.00  0.94           H  
ATOM   3106 1HB  TYR A 207      -4.856 -51.975  13.760  1.00  0.94           H  
ATOM   3107 2HB  TYR A 207      -5.981 -52.464  12.492  1.00  0.94           H  
ATOM   3108  HD1 TYR A 207      -4.148 -49.742  13.937  1.00  0.94           H  
ATOM   3109  HD2 TYR A 207      -7.670 -50.616  11.657  1.00  0.94           H  
ATOM   3110  HE1 TYR A 207      -4.260 -47.377  13.229  1.00  0.94           H  
ATOM   3111  HE2 TYR A 207      -7.790 -48.259  10.947  1.00  0.94           H  
ATOM   3112  HH  TYR A 207      -5.267 -45.927  11.648  1.00  0.94           H  
ATOM   3113  N   PRO A 208      -7.715 -54.058  15.734  1.00  0.93           N  
ATOM   3114  CA  PRO A 208      -7.655 -55.315  16.483  1.00  0.93           C  
ATOM   3115  C   PRO A 208      -7.203 -56.528  15.668  1.00  0.93           C  
ATOM   3116  O   PRO A 208      -6.778 -57.542  16.219  1.00  0.93           O  
ATOM   3117  CB  PRO A 208      -9.100 -55.506  16.953  1.00  0.93           C  
ATOM   3118  CG  PRO A 208      -9.684 -54.122  16.969  1.00  0.93           C  
ATOM   3119  CD  PRO A 208      -9.048 -53.418  15.801  1.00  0.93           C  
ATOM   3120  HA  PRO A 208      -6.981 -55.160  17.350  1.00  0.93           H  
ATOM   3121 1HB  PRO A 208      -9.628 -56.186  16.263  1.00  0.93           H  
ATOM   3122 2HB  PRO A 208      -9.114 -55.980  17.942  1.00  0.93           H  
ATOM   3123 1HG  PRO A 208     -10.780 -54.161  16.901  1.00  0.93           H  
ATOM   3124 2HG  PRO A 208      -9.443 -53.620  17.927  1.00  0.93           H  
ATOM   3125 1HD  PRO A 208      -9.616 -53.578  14.876  1.00  0.93           H  
ATOM   3126 2HD  PRO A 208      -8.993 -52.385  16.074  1.00  0.93           H  
ATOM   3127  N   GLY A 209      -7.327 -56.450  14.344  1.00  0.90           N  
ATOM   3128  CA  GLY A 209      -6.931 -57.555  13.480  1.00  0.90           C  
ATOM   3129  C   GLY A 209      -5.425 -57.548  13.175  1.00  0.90           C  
ATOM   3130  O   GLY A 209      -4.932 -58.421  12.449  1.00  0.90           O  
ATOM   3131  H   GLY A 209      -7.682 -55.610  13.917  1.00  0.90           H  
ATOM   3132 1HA  GLY A 209      -7.202 -58.498  13.953  1.00  0.90           H  
ATOM   3133 2HA  GLY A 209      -7.489 -57.496  12.547  1.00  0.90           H  
ATOM   3134  N   SER A 210      -4.692 -56.570  13.721  1.00  0.86           N  
ATOM   3135  CA  SER A 210      -3.269 -56.483  13.432  1.00  0.86           C  
ATOM   3136  C   SER A 210      -2.396 -56.847  14.637  1.00  0.86           C  
ATOM   3137  O   SER A 210      -2.688 -56.493  15.782  1.00  0.86           O  
ATOM   3138  CB  SER A 210      -2.911 -55.063  13.038  1.00  0.86           C  
ATOM   3139  OG  SER A 210      -3.616 -54.621  11.888  1.00  0.86           O  
ATOM   3140  H   SER A 210      -5.127 -55.857  14.306  1.00  0.86           H  
ATOM   3141  HA  SER A 210      -3.035 -57.161  12.615  1.00  0.86           H  
ATOM   3142 1HB  SER A 210      -3.126 -54.395  13.873  1.00  0.86           H  
ATOM   3143 2HB  SER A 210      -1.837 -55.010  12.849  1.00  0.86           H  
ATOM   3144  HG  SER A 210      -3.321 -55.139  11.109  1.00  0.86           H  
ATOM   3145  N   GLU A 211      -1.284 -57.503  14.342  1.00  0.81           N  
ATOM   3146  CA  GLU A 211      -0.232 -57.795  15.309  1.00  0.81           C  
ATOM   3147  C   GLU A 211       0.801 -56.703  15.148  1.00  0.81           C  
ATOM   3148  O   GLU A 211       1.164 -56.386  14.008  1.00  0.81           O  
ATOM   3149  CB  GLU A 211       0.404 -59.166  15.064  1.00  0.81           C  
ATOM   3150  CG  GLU A 211       1.471 -59.558  16.097  1.00  0.81           C  
ATOM   3151  CD  GLU A 211       2.073 -60.925  15.855  1.00  0.81           C  
ATOM   3152  OE1 GLU A 211       1.740 -61.539  14.869  1.00  0.81           O  
ATOM   3153  OE2 GLU A 211       2.860 -61.356  16.667  1.00  0.81           O  
ATOM   3154  H   GLU A 211      -1.147 -57.774  13.374  1.00  0.81           H  
ATOM   3155  HA  GLU A 211      -0.635 -57.749  16.324  1.00  0.81           H  
ATOM   3156 1HB  GLU A 211      -0.369 -59.933  15.074  1.00  0.81           H  
ATOM   3157 2HB  GLU A 211       0.867 -59.178  14.075  1.00  0.81           H  
ATOM   3158 1HG  GLU A 211       2.272 -58.816  16.071  1.00  0.81           H  
ATOM   3159 2HG  GLU A 211       1.024 -59.526  17.093  1.00  0.81           H  
ATOM   3160  N   VAL A 212       1.250 -56.114  16.246  1.00  0.78           N  
ATOM   3161  CA  VAL A 212       2.201 -55.037  16.123  1.00  0.78           C  
ATOM   3162  C   VAL A 212       3.507 -55.353  16.870  1.00  0.78           C  
ATOM   3163  O   VAL A 212       3.480 -55.785  18.023  1.00  0.78           O  
ATOM   3164  CB  VAL A 212       1.594 -53.757  16.695  1.00  0.78           C  
ATOM   3165  CG1 VAL A 212       2.554 -52.628  16.464  1.00  0.78           C  
ATOM   3166  CG2 VAL A 212       0.198 -53.483  16.098  1.00  0.78           C  
ATOM   3167  H   VAL A 212       0.909 -56.390  17.160  1.00  0.78           H  
ATOM   3168  HA  VAL A 212       2.417 -54.884  15.075  1.00  0.78           H  
ATOM   3169  HB  VAL A 212       1.481 -53.867  17.770  1.00  0.78           H  
ATOM   3170 1HG1 VAL A 212       2.133 -51.751  16.865  1.00  0.78           H  
ATOM   3171 2HG1 VAL A 212       3.512 -52.833  16.937  1.00  0.78           H  
ATOM   3172 3HG1 VAL A 212       2.700 -52.496  15.394  1.00  0.78           H  
ATOM   3173 1HG2 VAL A 212      -0.209 -52.577  16.542  1.00  0.78           H  
ATOM   3174 2HG2 VAL A 212       0.261 -53.362  15.035  1.00  0.78           H  
ATOM   3175 3HG2 VAL A 212      -0.467 -54.318  16.324  1.00  0.78           H  
ATOM   3176  N   THR A 213       4.635 -55.148  16.205  1.00  0.76           N  
ATOM   3177  CA  THR A 213       5.940 -55.404  16.797  1.00  0.76           C  
ATOM   3178  C   THR A 213       6.727 -54.092  16.898  1.00  0.76           C  
ATOM   3179  O   THR A 213       6.670 -53.274  15.983  1.00  0.76           O  
ATOM   3180  CB  THR A 213       6.736 -56.457  15.989  1.00  0.76           C  
ATOM   3181  OG1 THR A 213       5.997 -57.689  15.921  1.00  0.76           O  
ATOM   3182  CG2 THR A 213       8.025 -56.753  16.698  1.00  0.76           C  
ATOM   3183  H   THR A 213       4.570 -54.800  15.252  1.00  0.76           H  
ATOM   3184  HA  THR A 213       5.797 -55.791  17.799  1.00  0.76           H  
ATOM   3185  HB  THR A 213       6.932 -56.091  14.985  1.00  0.76           H  
ATOM   3186  HG1 THR A 213       5.274 -57.599  15.294  1.00  0.76           H  
ATOM   3187 1HG2 THR A 213       8.546 -57.501  16.128  1.00  0.76           H  
ATOM   3188 2HG2 THR A 213       8.639 -55.866  16.780  1.00  0.76           H  
ATOM   3189 3HG2 THR A 213       7.809 -57.131  17.697  1.00  0.76           H  
ATOM   3190  N   VAL A 214       7.395 -53.870  18.028  1.00  0.76           N  
ATOM   3191  CA  VAL A 214       8.203 -52.672  18.255  1.00  0.76           C  
ATOM   3192  C   VAL A 214       9.690 -53.009  18.227  1.00  0.76           C  
ATOM   3193  O   VAL A 214      10.124 -53.956  18.876  1.00  0.76           O  
ATOM   3194  CB  VAL A 214       7.873 -52.053  19.629  1.00  0.76           C  
ATOM   3195  CG1 VAL A 214       8.738 -50.788  19.884  1.00  0.76           C  
ATOM   3196  CG2 VAL A 214       6.396 -51.745  19.704  1.00  0.76           C  
ATOM   3197  H   VAL A 214       7.341 -54.577  18.754  1.00  0.76           H  
ATOM   3198  HA  VAL A 214       7.997 -51.949  17.470  1.00  0.76           H  
ATOM   3199  HB  VAL A 214       8.117 -52.767  20.397  1.00  0.76           H  
ATOM   3200 1HG1 VAL A 214       8.506 -50.371  20.864  1.00  0.76           H  
ATOM   3201 2HG1 VAL A 214       9.797 -51.047  19.851  1.00  0.76           H  
ATOM   3202 3HG1 VAL A 214       8.520 -50.040  19.114  1.00  0.76           H  
ATOM   3203 1HG2 VAL A 214       6.155 -51.333  20.681  1.00  0.76           H  
ATOM   3204 2HG2 VAL A 214       6.151 -51.025  18.939  1.00  0.76           H  
ATOM   3205 3HG2 VAL A 214       5.820 -52.660  19.549  1.00  0.76           H  
ATOM   3206  N   PHE A 215      10.467 -52.240  17.467  1.00  0.80           N  
ATOM   3207  CA  PHE A 215      11.912 -52.437  17.351  1.00  0.80           C  
ATOM   3208  C   PHE A 215      12.684 -51.271  17.930  1.00  0.80           C  
ATOM   3209  O   PHE A 215      12.578 -50.136  17.446  1.00  0.80           O  
ATOM   3210  CB  PHE A 215      12.286 -52.596  15.898  1.00  0.80           C  
ATOM   3211  CG  PHE A 215      11.679 -53.765  15.346  1.00  0.80           C  
ATOM   3212  CD1 PHE A 215      10.390 -53.708  14.884  1.00  0.80           C  
ATOM   3213  CD2 PHE A 215      12.366 -54.938  15.288  1.00  0.80           C  
ATOM   3214  CE1 PHE A 215       9.805 -54.799  14.386  1.00  0.80           C  
ATOM   3215  CE2 PHE A 215      11.783 -56.036  14.779  1.00  0.80           C  
ATOM   3216  CZ  PHE A 215      10.484 -55.972  14.318  1.00  0.80           C  
ATOM   3217  H   PHE A 215      10.027 -51.492  16.940  1.00  0.80           H  
ATOM   3218  HA  PHE A 215      12.188 -53.342  17.895  1.00  0.80           H  
ATOM   3219 1HB  PHE A 215      11.958 -51.735  15.334  1.00  0.80           H  
ATOM   3220 2HB  PHE A 215      13.367 -52.679  15.799  1.00  0.80           H  
ATOM   3221  HD1 PHE A 215       9.834 -52.767  14.942  1.00  0.80           H  
ATOM   3222  HD2 PHE A 215      13.391 -54.984  15.663  1.00  0.80           H  
ATOM   3223  HE1 PHE A 215       8.795 -54.739  14.061  1.00  0.80           H  
ATOM   3224  HE2 PHE A 215      12.341 -56.965  14.747  1.00  0.80           H  
ATOM   3225  HZ  PHE A 215       9.997 -56.856  13.913  1.00  0.80           H  
ATOM   3226  N   GLU A 216      13.485 -51.547  18.951  1.00  0.86           N  
ATOM   3227  CA  GLU A 216      14.202 -50.459  19.614  1.00  0.86           C  
ATOM   3228  C   GLU A 216      15.473 -50.936  20.362  1.00  0.86           C  
ATOM   3229  O   GLU A 216      15.659 -52.126  20.615  1.00  0.86           O  
ATOM   3230  CB  GLU A 216      13.177 -49.724  20.500  1.00  0.86           C  
ATOM   3231  CG  GLU A 216      13.628 -48.502  21.207  1.00  0.86           C  
ATOM   3232  CD  GLU A 216      14.112 -47.404  20.331  1.00  0.86           C  
ATOM   3233  OE1 GLU A 216      13.342 -46.505  20.040  1.00  0.86           O  
ATOM   3234  OE2 GLU A 216      15.263 -47.462  19.940  1.00  0.86           O  
ATOM   3235  H   GLU A 216      13.529 -52.509  19.304  1.00  0.86           H  
ATOM   3236  HA  GLU A 216      14.530 -49.760  18.846  1.00  0.86           H  
ATOM   3237 1HB  GLU A 216      12.327 -49.416  19.889  1.00  0.86           H  
ATOM   3238 2HB  GLU A 216      12.786 -50.397  21.243  1.00  0.86           H  
ATOM   3239 1HG  GLU A 216      12.782 -48.136  21.781  1.00  0.86           H  
ATOM   3240 2HG  GLU A 216      14.386 -48.784  21.886  1.00  0.86           H  
ATOM   3241  N   THR A 217      16.377 -50.009  20.674  1.00  0.92           N  
ATOM   3242  CA  THR A 217      17.600 -50.381  21.392  1.00  0.92           C  
ATOM   3243  C   THR A 217      17.217 -51.088  22.717  1.00  0.92           C  
ATOM   3244  O   THR A 217      16.317 -50.604  23.410  1.00  0.92           O  
ATOM   3245  CB  THR A 217      18.437 -49.117  21.689  1.00  0.92           C  
ATOM   3246  OG1 THR A 217      19.701 -49.461  22.269  1.00  0.92           O  
ATOM   3247  CG2 THR A 217      17.696 -48.261  22.662  1.00  0.92           C  
ATOM   3248  H   THR A 217      16.181 -49.034  20.420  1.00  0.92           H  
ATOM   3249  HA  THR A 217      18.174 -51.024  20.741  1.00  0.92           H  
ATOM   3250  HB  THR A 217      18.604 -48.566  20.762  1.00  0.92           H  
ATOM   3251  HG1 THR A 217      20.262 -48.682  22.299  1.00  0.92           H  
ATOM   3252 1HG2 THR A 217      18.273 -47.366  22.876  1.00  0.92           H  
ATOM   3253 2HG2 THR A 217      16.736 -47.981  22.230  1.00  0.92           H  
ATOM   3254 3HG2 THR A 217      17.543 -48.823  23.575  1.00  0.92           H  
ATOM   3255  N   PRO A 218      17.944 -52.150  23.156  1.00  0.98           N  
ATOM   3256  CA  PRO A 218      17.694 -52.953  24.360  1.00  0.98           C  
ATOM   3257  C   PRO A 218      17.437 -52.199  25.662  1.00  0.98           C  
ATOM   3258  O   PRO A 218      16.641 -52.647  26.489  1.00  0.98           O  
ATOM   3259  CB  PRO A 218      19.029 -53.701  24.513  1.00  0.98           C  
ATOM   3260  CG  PRO A 218      19.543 -53.871  23.108  1.00  0.98           C  
ATOM   3261  CD  PRO A 218      19.146 -52.604  22.389  1.00  0.98           C  
ATOM   3262  HA  PRO A 218      16.876 -53.654  24.159  1.00  0.98           H  
ATOM   3263 1HB  PRO A 218      19.714 -53.118  25.155  1.00  0.98           H  
ATOM   3264 2HB  PRO A 218      18.858 -54.660  25.022  1.00  0.98           H  
ATOM   3265 1HG  PRO A 218      20.636 -53.989  23.140  1.00  0.98           H  
ATOM   3266 2HG  PRO A 218      19.160 -54.781  22.651  1.00  0.98           H  
ATOM   3267 1HD  PRO A 218      19.956 -51.873  22.432  1.00  0.98           H  
ATOM   3268 2HD  PRO A 218      18.889 -52.894  21.364  1.00  0.98           H  
ATOM   3269  N   ASP A 219      18.076 -51.056  25.857  1.00  1.01           N  
ATOM   3270  CA  ASP A 219      17.889 -50.321  27.107  1.00  1.01           C  
ATOM   3271  C   ASP A 219      16.488 -49.746  27.209  1.00  1.01           C  
ATOM   3272  O   ASP A 219      15.875 -49.679  28.282  1.00  1.01           O  
ATOM   3273  CB  ASP A 219      18.911 -49.203  27.195  1.00  1.01           C  
ATOM   3274  CG  ASP A 219      20.331 -49.730  27.401  1.00  1.01           C  
ATOM   3275  OD1 ASP A 219      20.484 -50.893  27.702  1.00  1.01           O  
ATOM   3276  OD2 ASP A 219      21.250 -48.966  27.250  1.00  1.01           O  
ATOM   3277  H   ASP A 219      18.709 -50.695  25.156  1.00  1.01           H  
ATOM   3278  HA  ASP A 219      18.038 -51.012  27.942  1.00  1.01           H  
ATOM   3279 1HB  ASP A 219      18.885 -48.617  26.274  1.00  1.01           H  
ATOM   3280 2HB  ASP A 219      18.656 -48.535  28.007  1.00  1.01           H  
ATOM   3281  N   VAL A 220      16.001 -49.315  26.064  1.00  1.02           N  
ATOM   3282  CA  VAL A 220      14.723 -48.675  25.944  1.00  1.02           C  
ATOM   3283  C   VAL A 220      13.658 -49.712  25.928  1.00  1.02           C  
ATOM   3284  O   VAL A 220      12.612 -49.527  26.537  1.00  1.02           O  
ATOM   3285  CB  VAL A 220      14.688 -47.820  24.718  1.00  1.02           C  
ATOM   3286  CG1 VAL A 220      13.356 -47.307  24.514  1.00  1.02           C  
ATOM   3287  CG2 VAL A 220      15.613 -46.703  24.910  1.00  1.02           C  
ATOM   3288  H   VAL A 220      16.524 -49.490  25.214  1.00  1.02           H  
ATOM   3289  HA  VAL A 220      14.574 -48.030  26.807  1.00  1.02           H  
ATOM   3290  HB  VAL A 220      14.977 -48.400  23.878  1.00  1.02           H  
ATOM   3291 1HG1 VAL A 220      13.371 -46.681  23.642  1.00  1.02           H  
ATOM   3292 2HG1 VAL A 220      12.646 -48.128  24.375  1.00  1.02           H  
ATOM   3293 3HG1 VAL A 220      13.092 -46.739  25.371  1.00  1.02           H  
ATOM   3294 1HG2 VAL A 220      15.586 -46.089  24.016  1.00  1.02           H  
ATOM   3295 2HG2 VAL A 220      15.297 -46.122  25.777  1.00  1.02           H  
ATOM   3296 3HG2 VAL A 220      16.617 -47.074  25.074  1.00  1.02           H  
ATOM   3297  N   VAL A 221      13.920 -50.809  25.230  1.00  1.00           N  
ATOM   3298  CA  VAL A 221      12.977 -51.900  25.198  1.00  1.00           C  
ATOM   3299  C   VAL A 221      12.744 -52.416  26.597  1.00  1.00           C  
ATOM   3300  O   VAL A 221      11.605 -52.655  26.995  1.00  1.00           O  
ATOM   3301  CB  VAL A 221      13.484 -53.030  24.314  1.00  1.00           C  
ATOM   3302  CG1 VAL A 221      12.628 -54.240  24.479  1.00  1.00           C  
ATOM   3303  CG2 VAL A 221      13.441 -52.563  22.918  1.00  1.00           C  
ATOM   3304  H   VAL A 221      14.803 -50.874  24.718  1.00  1.00           H  
ATOM   3305  HA  VAL A 221      12.035 -51.531  24.791  1.00  1.00           H  
ATOM   3306  HB  VAL A 221      14.502 -53.290  24.590  1.00  1.00           H  
ATOM   3307 1HG1 VAL A 221      12.988 -55.039  23.829  1.00  1.00           H  
ATOM   3308 2HG1 VAL A 221      12.668 -54.566  25.516  1.00  1.00           H  
ATOM   3309 3HG1 VAL A 221      11.634 -53.985  24.224  1.00  1.00           H  
ATOM   3310 1HG2 VAL A 221      13.788 -53.333  22.274  1.00  1.00           H  
ATOM   3311 2HG2 VAL A 221      12.418 -52.308  22.649  1.00  1.00           H  
ATOM   3312 3HG2 VAL A 221      14.077 -51.689  22.822  1.00  1.00           H  
ATOM   3313  N   ALA A 222      13.814 -52.578  27.371  1.00  0.98           N  
ATOM   3314  CA  ALA A 222      13.628 -53.028  28.729  1.00  0.98           C  
ATOM   3315  C   ALA A 222      12.740 -52.050  29.500  1.00  0.98           C  
ATOM   3316  O   ALA A 222      11.802 -52.471  30.185  1.00  0.98           O  
ATOM   3317  CB  ALA A 222      14.982 -53.156  29.402  1.00  0.98           C  
ATOM   3318  H   ALA A 222      14.756 -52.407  27.019  1.00  0.98           H  
ATOM   3319  HA  ALA A 222      13.134 -53.997  28.707  1.00  0.98           H  
ATOM   3320 1HB  ALA A 222      14.855 -53.509  30.420  1.00  0.98           H  
ATOM   3321 2HB  ALA A 222      15.598 -53.860  28.841  1.00  0.98           H  
ATOM   3322 3HB  ALA A 222      15.471 -52.179  29.409  1.00  0.98           H  
ATOM   3323  N   ALA A 223      12.984 -50.738  29.339  1.00  0.97           N  
ATOM   3324  CA  ALA A 223      12.161 -49.737  30.012  1.00  0.97           C  
ATOM   3325  C   ALA A 223      10.712 -49.768  29.534  1.00  0.97           C  
ATOM   3326  O   ALA A 223       9.773 -49.688  30.333  1.00  0.97           O  
ATOM   3327  CB  ALA A 223      12.742 -48.359  29.764  1.00  0.97           C  
ATOM   3328  H   ALA A 223      13.778 -50.430  28.774  1.00  0.97           H  
ATOM   3329  HA  ALA A 223      12.176 -49.951  31.077  1.00  0.97           H  
ATOM   3330 1HB  ALA A 223      12.158 -47.611  30.288  1.00  0.97           H  
ATOM   3331 2HB  ALA A 223      13.756 -48.352  30.126  1.00  0.97           H  
ATOM   3332 3HB  ALA A 223      12.733 -48.141  28.697  1.00  0.97           H  
ATOM   3333  N   ALA A 224      10.515 -49.914  28.226  1.00  0.98           N  
ATOM   3334  CA  ALA A 224       9.182 -49.940  27.658  1.00  0.98           C  
ATOM   3335  C   ALA A 224       8.404 -51.123  28.188  1.00  0.98           C  
ATOM   3336  O   ALA A 224       7.255 -50.992  28.588  1.00  0.98           O  
ATOM   3337  CB  ALA A 224       9.250 -50.004  26.149  1.00  0.98           C  
ATOM   3338  H   ALA A 224      11.313 -49.983  27.607  1.00  0.98           H  
ATOM   3339  HA  ALA A 224       8.669 -49.026  27.955  1.00  0.98           H  
ATOM   3340 1HB  ALA A 224       8.242 -49.998  25.750  1.00  0.98           H  
ATOM   3341 2HB  ALA A 224       9.802 -49.142  25.767  1.00  0.98           H  
ATOM   3342 3HB  ALA A 224       9.761 -50.920  25.849  1.00  0.98           H  
ATOM   3343  N   ARG A 225       9.056 -52.278  28.286  1.00  0.99           N  
ATOM   3344  CA  ARG A 225       8.375 -53.453  28.796  1.00  0.99           C  
ATOM   3345  C   ARG A 225       8.031 -53.283  30.275  1.00  0.99           C  
ATOM   3346  O   ARG A 225       6.960 -53.695  30.718  1.00  0.99           O  
ATOM   3347  CB  ARG A 225       9.263 -54.672  28.644  1.00  0.99           C  
ATOM   3348  CG  ARG A 225       9.502 -55.190  27.211  1.00  0.99           C  
ATOM   3349  CD  ARG A 225      10.538 -56.270  27.244  1.00  0.99           C  
ATOM   3350  NE  ARG A 225      10.859 -56.831  25.936  1.00  0.99           N  
ATOM   3351  CZ  ARG A 225      11.925 -57.627  25.704  1.00  0.99           C  
ATOM   3352  NH1 ARG A 225      12.746 -57.924  26.690  1.00  0.99           N  
ATOM   3353  NH2 ARG A 225      12.150 -58.107  24.494  1.00  0.99           N  
ATOM   3354  H   ARG A 225      10.020 -52.354  27.960  1.00  0.99           H  
ATOM   3355  HA  ARG A 225       7.456 -53.596  28.229  1.00  0.99           H  
ATOM   3356 1HB  ARG A 225      10.246 -54.440  29.060  1.00  0.99           H  
ATOM   3357 2HB  ARG A 225       8.851 -55.492  29.229  1.00  0.99           H  
ATOM   3358 1HG  ARG A 225       8.578 -55.605  26.807  1.00  0.99           H  
ATOM   3359 2HG  ARG A 225       9.847 -54.381  26.569  1.00  0.99           H  
ATOM   3360 1HD  ARG A 225      11.455 -55.852  27.663  1.00  0.99           H  
ATOM   3361 2HD  ARG A 225      10.190 -57.079  27.882  1.00  0.99           H  
ATOM   3362  HE  ARG A 225      10.249 -56.624  25.155  1.00  0.99           H  
ATOM   3363 1HH1 ARG A 225      12.577 -57.556  27.616  1.00  0.99           H  
ATOM   3364 2HH1 ARG A 225      13.543 -58.518  26.519  1.00  0.99           H  
ATOM   3365 1HH2 ARG A 225      11.510 -57.877  23.720  1.00  0.99           H  
ATOM   3366 2HH2 ARG A 225      12.946 -58.699  24.327  1.00  0.99           H  
ATOM   3367  N   ALA A 226       8.961 -52.698  31.042  1.00  1.02           N  
ATOM   3368  CA  ALA A 226       8.789 -52.471  32.475  1.00  1.02           C  
ATOM   3369  C   ALA A 226       7.678 -51.482  32.810  1.00  1.02           C  
ATOM   3370  O   ALA A 226       6.952 -51.655  33.791  1.00  1.02           O  
ATOM   3371  CB  ALA A 226      10.086 -51.947  33.069  1.00  1.02           C  
ATOM   3372  H   ALA A 226       9.843 -52.407  30.619  1.00  1.02           H  
ATOM   3373  HA  ALA A 226       8.541 -53.427  32.933  1.00  1.02           H  
ATOM   3374 1HB  ALA A 226       9.970 -51.814  34.143  1.00  1.02           H  
ATOM   3375 2HB  ALA A 226      10.888 -52.656  32.871  1.00  1.02           H  
ATOM   3376 3HB  ALA A 226      10.327 -50.991  32.608  1.00  1.02           H  
ATOM   3377  N   HIS A 227       7.563 -50.434  31.998  1.00  1.06           N  
ATOM   3378  CA  HIS A 227       6.621 -49.352  32.247  1.00  1.06           C  
ATOM   3379  C   HIS A 227       5.308 -49.547  31.497  1.00  1.06           C  
ATOM   3380  O   HIS A 227       4.228 -49.341  32.059  1.00  1.06           O  
ATOM   3381  CB  HIS A 227       7.261 -48.003  31.907  1.00  1.06           C  
ATOM   3382  CG  HIS A 227       6.461 -46.845  32.376  1.00  1.06           C  
ATOM   3383  ND1 HIS A 227       6.945 -45.557  32.365  1.00  1.06           N  
ATOM   3384  CD2 HIS A 227       5.217 -46.776  32.894  1.00  1.06           C  
ATOM   3385  CE1 HIS A 227       6.033 -44.748  32.864  1.00  1.06           C  
ATOM   3386  NE2 HIS A 227       4.975 -45.459  33.192  1.00  1.06           N  
ATOM   3387  H   HIS A 227       8.204 -50.352  31.210  1.00  1.06           H  
ATOM   3388  HA  HIS A 227       6.381 -49.331  33.307  1.00  1.06           H  
ATOM   3389 1HB  HIS A 227       8.252 -47.950  32.352  1.00  1.06           H  
ATOM   3390 2HB  HIS A 227       7.388 -47.926  30.827  1.00  1.06           H  
ATOM   3391  HD2 HIS A 227       4.536 -47.610  33.054  1.00  1.06           H  
ATOM   3392  HE1 HIS A 227       6.132 -43.686  32.991  1.00  1.06           H  
ATOM   3393  HE2 HIS A 227       4.122 -45.103  33.599  1.00  1.06           H  
ATOM   3394  N   PHE A 228       5.395 -49.912  30.222  1.00  1.14           N  
ATOM   3395  CA  PHE A 228       4.233 -50.067  29.372  1.00  1.14           C  
ATOM   3396  C   PHE A 228       4.186 -51.463  28.731  1.00  1.14           C  
ATOM   3397  O   PHE A 228       4.273 -51.574  27.505  1.00  1.14           O  
ATOM   3398  CB  PHE A 228       4.295 -49.034  28.246  1.00  1.14           C  
ATOM   3399  CG  PHE A 228       4.381 -47.625  28.735  1.00  1.14           C  
ATOM   3400  CD1 PHE A 228       5.556 -46.889  28.592  1.00  1.14           C  
ATOM   3401  CD2 PHE A 228       3.305 -47.038  29.361  1.00  1.14           C  
ATOM   3402  CE1 PHE A 228       5.625 -45.589  29.057  1.00  1.14           C  
ATOM   3403  CE2 PHE A 228       3.381 -45.752  29.829  1.00  1.14           C  
ATOM   3404  CZ  PHE A 228       4.536 -45.028  29.675  1.00  1.14           C  
ATOM   3405  H   PHE A 228       6.297 -50.104  29.804  1.00  1.14           H  
ATOM   3406  HA  PHE A 228       3.332 -49.899  29.957  1.00  1.14           H  
ATOM   3407 1HB  PHE A 228       5.170 -49.235  27.620  1.00  1.14           H  
ATOM   3408 2HB  PHE A 228       3.420 -49.120  27.622  1.00  1.14           H  
ATOM   3409  HD1 PHE A 228       6.419 -47.345  28.104  1.00  1.14           H  
ATOM   3410  HD2 PHE A 228       2.387 -47.611  29.487  1.00  1.14           H  
ATOM   3411  HE1 PHE A 228       6.533 -45.011  28.944  1.00  1.14           H  
ATOM   3412  HE2 PHE A 228       2.524 -45.303  30.326  1.00  1.14           H  
ATOM   3413  HZ  PHE A 228       4.584 -44.017  30.049  1.00  1.14           H  
ATOM   3414  N   PRO A 229       3.987 -52.546  29.503  1.00  1.26           N  
ATOM   3415  CA  PRO A 229       3.999 -53.902  29.013  1.00  1.26           C  
ATOM   3416  C   PRO A 229       2.797 -54.098  28.107  1.00  1.26           C  
ATOM   3417  O   PRO A 229       1.776 -53.429  28.310  1.00  1.26           O  
ATOM   3418  CB  PRO A 229       3.882 -54.738  30.293  1.00  1.26           C  
ATOM   3419  CG  PRO A 229       3.196 -53.814  31.284  1.00  1.26           C  
ATOM   3420  CD  PRO A 229       3.732 -52.436  30.951  1.00  1.26           C  
ATOM   3421  HA  PRO A 229       4.968 -54.063  28.522  1.00  1.26           H  
ATOM   3422 1HB  PRO A 229       3.299 -55.653  30.094  1.00  1.26           H  
ATOM   3423 2HB  PRO A 229       4.876 -55.059  30.630  1.00  1.26           H  
ATOM   3424 1HG  PRO A 229       2.108 -53.884  31.171  1.00  1.26           H  
ATOM   3425 2HG  PRO A 229       3.433 -54.117  32.315  1.00  1.26           H  
ATOM   3426 1HD  PRO A 229       2.986 -51.675  31.191  1.00  1.26           H  
ATOM   3427 2HD  PRO A 229       4.681 -52.284  31.491  1.00  1.26           H  
ATOM   3428  N   PRO A 230       2.842 -55.009  27.133  1.00  1.45           N  
ATOM   3429  CA  PRO A 230       1.739 -55.344  26.258  1.00  1.45           C  
ATOM   3430  C   PRO A 230       0.485 -55.728  27.050  1.00  1.45           C  
ATOM   3431  O   PRO A 230       0.591 -56.526  27.983  1.00  1.45           O  
ATOM   3432  CB  PRO A 230       2.281 -56.557  25.522  1.00  1.45           C  
ATOM   3433  CG  PRO A 230       3.774 -56.368  25.516  1.00  1.45           C  
ATOM   3434  CD  PRO A 230       4.094 -55.739  26.845  1.00  1.45           C  
ATOM   3435  HA  PRO A 230       1.594 -54.503  25.569  1.00  1.45           H  
ATOM   3436 1HB  PRO A 230       1.971 -57.477  26.037  1.00  1.45           H  
ATOM   3437 2HB  PRO A 230       1.852 -56.598  24.517  1.00  1.45           H  
ATOM   3438 1HG  PRO A 230       4.270 -57.340  25.369  1.00  1.45           H  
ATOM   3439 2HG  PRO A 230       4.054 -55.745  24.655  1.00  1.45           H  
ATOM   3440 1HD  PRO A 230       4.306 -56.491  27.619  1.00  1.45           H  
ATOM   3441 2HD  PRO A 230       4.932 -55.055  26.677  1.00  1.45           H  
ATOM   3442  N   PRO A 231      -0.698 -55.194  26.715  1.00  1.72           N  
ATOM   3443  CA  PRO A 231      -1.964 -55.493  27.360  1.00  1.72           C  
ATOM   3444  C   PRO A 231      -2.498 -56.843  26.926  1.00  1.72           C  
ATOM   3445  O   PRO A 231      -2.287 -57.240  25.785  1.00  1.72           O  
ATOM   3446  CB  PRO A 231      -2.864 -54.364  26.854  1.00  1.72           C  
ATOM   3447  CG  PRO A 231      -2.300 -54.024  25.476  1.00  1.72           C  
ATOM   3448  CD  PRO A 231      -0.796 -54.223  25.606  1.00  1.72           C  
ATOM   3449  HA  PRO A 231      -1.841 -55.451  28.452  1.00  1.72           H  
ATOM   3450 1HB  PRO A 231      -3.910 -54.719  26.815  1.00  1.72           H  
ATOM   3451 2HB  PRO A 231      -2.835 -53.520  27.557  1.00  1.72           H  
ATOM   3452 1HG  PRO A 231      -2.744 -54.688  24.719  1.00  1.72           H  
ATOM   3453 2HG  PRO A 231      -2.569 -52.995  25.193  1.00  1.72           H  
ATOM   3454 1HD  PRO A 231      -0.412 -54.655  24.669  1.00  1.72           H  
ATOM   3455 2HD  PRO A 231      -0.307 -53.276  25.876  1.00  1.72           H  
ATOM   3456  N   ALA A 232      -3.283 -57.491  27.780  1.00  2.05           N  
ATOM   3457  CA  ALA A 232      -4.004 -58.710  27.388  1.00  2.05           C  
ATOM   3458  C   ALA A 232      -5.484 -58.405  27.444  1.00  2.05           C  
ATOM   3459  O   ALA A 232      -5.898 -57.495  28.164  1.00  2.05           O  
ATOM   3460  CB  ALA A 232      -3.675 -59.890  28.284  1.00  2.05           C  
ATOM   3461  H   ALA A 232      -3.401 -57.129  28.715  1.00  2.05           H  
ATOM   3462  HA  ALA A 232      -3.743 -58.962  26.357  1.00  2.05           H  
ATOM   3463 1HB  ALA A 232      -4.249 -60.760  27.944  1.00  2.05           H  
ATOM   3464 2HB  ALA A 232      -2.612 -60.117  28.234  1.00  2.05           H  
ATOM   3465 3HB  ALA A 232      -3.950 -59.653  29.309  1.00  2.05           H  
ATOM   3466  N   ASP A 233      -6.285 -59.129  26.684  1.00  2.41           N  
ATOM   3467  CA  ASP A 233      -7.716 -58.873  26.721  1.00  2.41           C  
ATOM   3468  C   ASP A 233      -8.377 -59.486  27.941  1.00  2.41           C  
ATOM   3469  O   ASP A 233      -7.862 -60.433  28.539  1.00  2.41           O  
ATOM   3470  CB  ASP A 233      -8.384 -59.338  25.444  1.00  2.41           C  
ATOM   3471  CG  ASP A 233      -8.006 -58.448  24.250  1.00  2.41           C  
ATOM   3472  OD1 ASP A 233      -7.471 -57.390  24.476  1.00  2.41           O  
ATOM   3473  OD2 ASP A 233      -8.258 -58.811  23.129  1.00  2.41           O  
ATOM   3474  H   ASP A 233      -5.913 -59.893  26.112  1.00  2.41           H  
ATOM   3475  HA  ASP A 233      -7.859 -57.794  26.779  1.00  2.41           H  
ATOM   3476 1HB  ASP A 233      -8.099 -60.357  25.257  1.00  2.41           H  
ATOM   3477 2HB  ASP A 233      -9.469 -59.331  25.556  1.00  2.41           H  
ATOM   3478  N   GLU A 234      -9.550 -58.973  28.288  1.00  2.66           N  
ATOM   3479  CA  GLU A 234     -10.323 -59.474  29.423  1.00  2.66           C  
ATOM   3480  C   GLU A 234     -10.694 -60.945  29.266  1.00  2.66           C  
ATOM   3481  O   GLU A 234     -10.799 -61.678  30.246  1.00  2.66           O  
ATOM   3482  CB  GLU A 234     -11.582 -58.631  29.609  1.00  2.66           C  
ATOM   3483  CG  GLU A 234     -11.307 -57.215  30.103  1.00  2.66           C  
ATOM   3484  CD  GLU A 234     -12.558 -56.383  30.262  1.00  2.66           C  
ATOM   3485  OE1 GLU A 234     -13.605 -56.828  29.855  1.00  2.66           O  
ATOM   3486  OE2 GLU A 234     -12.462 -55.301  30.792  1.00  2.66           O  
ATOM   3487  H   GLU A 234      -9.902 -58.194  27.754  1.00  2.66           H  
ATOM   3488  HA  GLU A 234      -9.712 -59.377  30.319  1.00  2.66           H  
ATOM   3489 1HB  GLU A 234     -12.124 -58.563  28.662  1.00  2.66           H  
ATOM   3490 2HB  GLU A 234     -12.244 -59.118  30.328  1.00  2.66           H  
ATOM   3491 1HG  GLU A 234     -10.800 -57.276  31.066  1.00  2.66           H  
ATOM   3492 2HG  GLU A 234     -10.636 -56.734  29.398  1.00  2.66           H  
ATOM   3493  N   ASP A 235     -10.882 -61.378  28.020  1.00  2.67           N  
ATOM   3494  CA  ASP A 235     -11.230 -62.762  27.716  1.00  2.67           C  
ATOM   3495  C   ASP A 235     -10.000 -63.677  27.646  1.00  2.67           C  
ATOM   3496  O   ASP A 235     -10.110 -64.846  27.274  1.00  2.67           O  
ATOM   3497  CB  ASP A 235     -12.028 -62.848  26.410  1.00  2.67           C  
ATOM   3498  CG  ASP A 235     -11.263 -62.450  25.129  1.00  2.67           C  
ATOM   3499  OD1 ASP A 235     -10.062 -62.218  25.166  1.00  2.67           O  
ATOM   3500  OD2 ASP A 235     -11.913 -62.387  24.106  1.00  2.67           O  
ATOM   3501  H   ASP A 235     -10.785 -60.715  27.268  1.00  2.67           H  
ATOM   3502  HA  ASP A 235     -11.867 -63.131  28.519  1.00  2.67           H  
ATOM   3503 1HB  ASP A 235     -12.379 -63.873  26.283  1.00  2.67           H  
ATOM   3504 2HB  ASP A 235     -12.915 -62.217  26.489  1.00  2.67           H  
ATOM   3505  N   GLY A 236      -8.826 -63.143  27.992  1.00  2.41           N  
ATOM   3506  CA  GLY A 236      -7.583 -63.887  27.978  1.00  2.41           C  
ATOM   3507  C   GLY A 236      -6.850 -63.885  26.635  1.00  2.41           C  
ATOM   3508  O   GLY A 236      -5.775 -64.481  26.528  1.00  2.41           O  
ATOM   3509  H   GLY A 236      -8.770 -62.171  28.284  1.00  2.41           H  
ATOM   3510 1HA  GLY A 236      -6.926 -63.466  28.741  1.00  2.41           H  
ATOM   3511 2HA  GLY A 236      -7.784 -64.914  28.275  1.00  2.41           H  
ATOM   3512  N   ALA A 237      -7.384 -63.222  25.605  1.00  2.00           N  
ATOM   3513  CA  ALA A 237      -6.677 -63.245  24.324  1.00  2.00           C  
ATOM   3514  C   ALA A 237      -5.270 -62.660  24.452  1.00  2.00           C  
ATOM   3515  O   ALA A 237      -5.013 -61.684  25.168  1.00  2.00           O  
ATOM   3516  CB  ALA A 237      -7.448 -62.512  23.235  1.00  2.00           C  
ATOM   3517  H   ALA A 237      -8.300 -62.759  25.680  1.00  2.00           H  
ATOM   3518  HA  ALA A 237      -6.577 -64.286  24.025  1.00  2.00           H  
ATOM   3519 1HB  ALA A 237      -6.908 -62.595  22.291  1.00  2.00           H  
ATOM   3520 2HB  ALA A 237      -8.442 -62.958  23.132  1.00  2.00           H  
ATOM   3521 3HB  ALA A 237      -7.554 -61.475  23.480  1.00  2.00           H  
ATOM   3522  N   GLU A 238      -4.362 -63.276  23.707  1.00  1.57           N  
ATOM   3523  CA  GLU A 238      -2.945 -62.939  23.646  1.00  1.57           C  
ATOM   3524  C   GLU A 238      -2.731 -61.473  23.244  1.00  1.57           C  
ATOM   3525  O   GLU A 238      -3.426 -60.998  22.347  1.00  1.57           O  
ATOM   3526  CB  GLU A 238      -2.263 -63.873  22.631  1.00  1.57           C  
ATOM   3527  CG  GLU A 238      -0.740 -63.765  22.530  1.00  1.57           C  
ATOM   3528  CD  GLU A 238      -0.140 -64.770  21.567  1.00  1.57           C  
ATOM   3529  OE1 GLU A 238      -0.888 -65.481  20.941  1.00  1.57           O  
ATOM   3530  OE2 GLU A 238       1.066 -64.836  21.473  1.00  1.57           O  
ATOM   3531  H   GLU A 238      -4.677 -64.060  23.159  1.00  1.57           H  
ATOM   3532  HA  GLU A 238      -2.527 -63.145  24.620  1.00  1.57           H  
ATOM   3533 1HB  GLU A 238      -2.503 -64.909  22.872  1.00  1.57           H  
ATOM   3534 2HB  GLU A 238      -2.667 -63.671  21.638  1.00  1.57           H  
ATOM   3535 1HG  GLU A 238      -0.470 -62.758  22.205  1.00  1.57           H  
ATOM   3536 2HG  GLU A 238      -0.311 -63.929  23.514  1.00  1.57           H  
ATOM   3537  N   PRO A 239      -1.808 -60.730  23.891  1.00  1.22           N  
ATOM   3538  CA  PRO A 239      -1.457 -59.358  23.571  1.00  1.22           C  
ATOM   3539  C   PRO A 239      -1.097 -59.197  22.112  1.00  1.22           C  
ATOM   3540  O   PRO A 239      -0.416 -60.041  21.533  1.00  1.22           O  
ATOM   3541  CB  PRO A 239      -0.229 -59.113  24.449  1.00  1.22           C  
ATOM   3542  CG  PRO A 239      -0.421 -60.020  25.637  1.00  1.22           C  
ATOM   3543  CD  PRO A 239      -1.082 -61.263  25.082  1.00  1.22           C  
ATOM   3544  HA  PRO A 239      -2.297 -58.696  23.838  1.00  1.22           H  
ATOM   3545 1HB  PRO A 239       0.690 -59.331  23.883  1.00  1.22           H  
ATOM   3546 2HB  PRO A 239      -0.183 -58.053  24.731  1.00  1.22           H  
ATOM   3547 1HG  PRO A 239       0.550 -60.224  26.111  1.00  1.22           H  
ATOM   3548 2HG  PRO A 239      -1.033 -59.509  26.394  1.00  1.22           H  
ATOM   3549 1HD  PRO A 239      -0.335 -62.008  24.805  1.00  1.22           H  
ATOM   3550 2HD  PRO A 239      -1.785 -61.615  25.855  1.00  1.22           H  
ATOM   3551  N   ARG A 240      -1.501 -58.074  21.528  1.00  0.97           N  
ATOM   3552  CA  ARG A 240      -1.239 -57.801  20.120  1.00  0.97           C  
ATOM   3553  C   ARG A 240       0.003 -56.944  19.925  1.00  0.97           C  
ATOM   3554  O   ARG A 240       0.254 -56.469  18.823  1.00  0.97           O  
ATOM   3555  CB  ARG A 240      -2.403 -57.063  19.497  1.00  0.97           C  
ATOM   3556  CG  ARG A 240      -3.714 -57.816  19.389  1.00  0.97           C  
ATOM   3557  CD  ARG A 240      -4.834 -56.871  19.033  1.00  0.97           C  
ATOM   3558  NE  ARG A 240      -6.109 -57.553  18.856  1.00  0.97           N  
ATOM   3559  CZ  ARG A 240      -6.932 -57.949  19.850  1.00  0.97           C  
ATOM   3560  NH1 ARG A 240      -6.618 -57.724  21.094  1.00  0.97           N  
ATOM   3561  NH2 ARG A 240      -8.068 -58.565  19.579  1.00  0.97           N  
ATOM   3562  H   ARG A 240      -2.040 -57.407  22.065  1.00  0.97           H  
ATOM   3563  HA  ARG A 240      -1.097 -58.749  19.598  1.00  0.97           H  
ATOM   3564 1HB  ARG A 240      -2.598 -56.190  20.092  1.00  0.97           H  
ATOM   3565 2HB  ARG A 240      -2.129 -56.725  18.493  1.00  0.97           H  
ATOM   3566 1HG  ARG A 240      -3.633 -58.566  18.601  1.00  0.97           H  
ATOM   3567 2HG  ARG A 240      -3.942 -58.303  20.339  1.00  0.97           H  
ATOM   3568 1HD  ARG A 240      -4.954 -56.124  19.817  1.00  0.97           H  
ATOM   3569 2HD  ARG A 240      -4.592 -56.365  18.091  1.00  0.97           H  
ATOM   3570  HE  ARG A 240      -6.402 -57.726  17.895  1.00  0.97           H  
ATOM   3571 1HH1 ARG A 240      -5.761 -57.253  21.330  1.00  0.97           H  
ATOM   3572 2HH1 ARG A 240      -7.258 -58.040  21.851  1.00  0.97           H  
ATOM   3573 1HH2 ARG A 240      -8.338 -58.759  18.624  1.00  0.97           H  
ATOM   3574 2HH2 ARG A 240      -8.667 -58.852  20.346  1.00  0.97           H  
ATOM   3575  N   VAL A 241       0.749 -56.710  21.005  1.00  0.83           N  
ATOM   3576  CA  VAL A 241       1.975 -55.916  20.937  1.00  0.83           C  
ATOM   3577  C   VAL A 241       3.170 -56.716  21.457  1.00  0.83           C  
ATOM   3578  O   VAL A 241       3.110 -57.318  22.530  1.00  0.83           O  
ATOM   3579  CB  VAL A 241       1.859 -54.577  21.712  1.00  0.83           C  
ATOM   3580  CG1 VAL A 241       3.207 -53.806  21.653  1.00  0.83           C  
ATOM   3581  CG2 VAL A 241       0.755 -53.711  21.099  1.00  0.83           C  
ATOM   3582  H   VAL A 241       0.474 -57.130  21.879  1.00  0.83           H  
ATOM   3583  HA  VAL A 241       2.152 -55.661  19.902  1.00  0.83           H  
ATOM   3584  HB  VAL A 241       1.634 -54.782  22.756  1.00  0.83           H  
ATOM   3585 1HG1 VAL A 241       3.116 -52.869  22.202  1.00  0.83           H  
ATOM   3586 2HG1 VAL A 241       4.000 -54.403  22.101  1.00  0.83           H  
ATOM   3587 3HG1 VAL A 241       3.458 -53.593  20.612  1.00  0.83           H  
ATOM   3588 1HG2 VAL A 241       0.690 -52.785  21.649  1.00  0.83           H  
ATOM   3589 2HG2 VAL A 241       0.992 -53.497  20.058  1.00  0.83           H  
ATOM   3590 3HG2 VAL A 241      -0.197 -54.231  21.153  1.00  0.83           H  
ATOM   3591  N   ARG A 242       4.251 -56.714  20.690  1.00  0.76           N  
ATOM   3592  CA  ARG A 242       5.479 -57.411  21.063  1.00  0.76           C  
ATOM   3593  C   ARG A 242       6.681 -56.481  20.952  1.00  0.76           C  
ATOM   3594  O   ARG A 242       6.817 -55.766  19.965  1.00  0.76           O  
ATOM   3595  CB  ARG A 242       5.686 -58.622  20.162  1.00  0.76           C  
ATOM   3596  CG  ARG A 242       6.913 -59.468  20.448  1.00  0.76           C  
ATOM   3597  CD  ARG A 242       6.945 -60.663  19.558  1.00  0.76           C  
ATOM   3598  NE  ARG A 242       8.076 -61.520  19.838  1.00  0.76           N  
ATOM   3599  CZ  ARG A 242       8.389 -62.632  19.144  1.00  0.76           C  
ATOM   3600  NH1 ARG A 242       7.641 -63.008  18.128  1.00  0.76           N  
ATOM   3601  NH2 ARG A 242       9.448 -63.344  19.484  1.00  0.76           N  
ATOM   3602  H   ARG A 242       4.189 -56.235  19.790  1.00  0.76           H  
ATOM   3603  HA  ARG A 242       5.394 -57.746  22.097  1.00  0.76           H  
ATOM   3604 1HB  ARG A 242       4.815 -59.272  20.232  1.00  0.76           H  
ATOM   3605 2HB  ARG A 242       5.754 -58.287  19.123  1.00  0.76           H  
ATOM   3606 1HG  ARG A 242       7.815 -58.880  20.262  1.00  0.76           H  
ATOM   3607 2HG  ARG A 242       6.902 -59.801  21.486  1.00  0.76           H  
ATOM   3608 1HD  ARG A 242       6.032 -61.244  19.695  1.00  0.76           H  
ATOM   3609 2HD  ARG A 242       7.013 -60.335  18.520  1.00  0.76           H  
ATOM   3610  HE  ARG A 242       8.677 -61.264  20.611  1.00  0.76           H  
ATOM   3611 1HH1 ARG A 242       6.828 -62.463  17.867  1.00  0.76           H  
ATOM   3612 2HH1 ARG A 242       7.877 -63.843  17.610  1.00  0.76           H  
ATOM   3613 1HH2 ARG A 242      10.023 -63.056  20.264  1.00  0.76           H  
ATOM   3614 2HH2 ARG A 242       9.684 -64.178  18.966  1.00  0.76           H  
ATOM   3615  N   PHE A 243       7.542 -56.485  21.964  1.00  0.76           N  
ATOM   3616  CA  PHE A 243       8.730 -55.633  21.935  1.00  0.76           C  
ATOM   3617  C   PHE A 243      10.023 -56.403  21.700  1.00  0.76           C  
ATOM   3618  O   PHE A 243      10.361 -57.296  22.486  1.00  0.76           O  
ATOM   3619  CB  PHE A 243       8.884 -54.874  23.253  1.00  0.76           C  
ATOM   3620  CG  PHE A 243       7.875 -53.813  23.540  1.00  0.76           C  
ATOM   3621  CD1 PHE A 243       6.650 -54.101  24.122  1.00  0.76           C  
ATOM   3622  CD2 PHE A 243       8.180 -52.500  23.253  1.00  0.76           C  
ATOM   3623  CE1 PHE A 243       5.748 -53.082  24.399  1.00  0.76           C  
ATOM   3624  CE2 PHE A 243       7.294 -51.495  23.521  1.00  0.76           C  
ATOM   3625  CZ  PHE A 243       6.073 -51.780  24.095  1.00  0.76           C  
ATOM   3626  H   PHE A 243       7.374 -57.083  22.761  1.00  0.76           H  
ATOM   3627  HA  PHE A 243       8.624 -54.915  21.123  1.00  0.76           H  
ATOM   3628 1HB  PHE A 243       8.890 -55.570  24.080  1.00  0.76           H  
ATOM   3629 2HB  PHE A 243       9.831 -54.397  23.222  1.00  0.76           H  
ATOM   3630  HD1 PHE A 243       6.405 -55.133  24.362  1.00  0.76           H  
ATOM   3631  HD2 PHE A 243       9.148 -52.262  22.805  1.00  0.76           H  
ATOM   3632  HE1 PHE A 243       4.784 -53.304  24.859  1.00  0.76           H  
ATOM   3633  HE2 PHE A 243       7.561 -50.461  23.286  1.00  0.76           H  
ATOM   3634  HZ  PHE A 243       5.371 -50.970  24.315  1.00  0.76           H  
ATOM   3635  N   LEU A 244      10.717 -56.064  20.613  1.00  0.80           N  
ATOM   3636  CA  LEU A 244      11.977 -56.688  20.232  1.00  0.80           C  
ATOM   3637  C   LEU A 244      13.138 -55.709  20.308  1.00  0.80           C  
ATOM   3638  O   LEU A 244      13.004 -54.530  19.957  1.00  0.80           O  
ATOM   3639  CB  LEU A 244      11.903 -57.263  18.810  1.00  0.80           C  
ATOM   3640  CG  LEU A 244      10.850 -58.349  18.588  1.00  0.80           C  
ATOM   3641  CD1 LEU A 244      10.887 -58.791  17.147  1.00  0.80           C  
ATOM   3642  CD2 LEU A 244      11.119 -59.507  19.508  1.00  0.80           C  
ATOM   3643  H   LEU A 244      10.361 -55.321  20.019  1.00  0.80           H  
ATOM   3644  HA  LEU A 244      12.180 -57.504  20.922  1.00  0.80           H  
ATOM   3645 1HB  LEU A 244      11.677 -56.442  18.123  1.00  0.80           H  
ATOM   3646 2HB  LEU A 244      12.879 -57.672  18.547  1.00  0.80           H  
ATOM   3647  HG  LEU A 244       9.861 -57.942  18.794  1.00  0.80           H  
ATOM   3648 1HD1 LEU A 244      10.126 -59.555  16.979  1.00  0.80           H  
ATOM   3649 2HD1 LEU A 244      10.698 -57.951  16.514  1.00  0.80           H  
ATOM   3650 3HD1 LEU A 244      11.870 -59.199  16.918  1.00  0.80           H  
ATOM   3651 1HD2 LEU A 244      10.381 -60.267  19.347  1.00  0.80           H  
ATOM   3652 2HD2 LEU A 244      12.107 -59.915  19.297  1.00  0.80           H  
ATOM   3653 3HD2 LEU A 244      11.077 -59.169  20.545  1.00  0.80           H  
ATOM   3654  N   SER A 245      14.281 -56.208  20.750  1.00  0.88           N  
ATOM   3655  CA  SER A 245      15.453 -55.367  20.834  1.00  0.88           C  
ATOM   3656  C   SER A 245      16.336 -55.446  19.611  1.00  0.88           C  
ATOM   3657  O   SER A 245      16.357 -56.465  18.918  1.00  0.88           O  
ATOM   3658  CB  SER A 245      16.240 -55.759  22.047  1.00  0.88           C  
ATOM   3659  OG  SER A 245      16.737 -57.062  21.929  1.00  0.88           O  
ATOM   3660  H   SER A 245      14.337 -57.177  21.027  1.00  0.88           H  
ATOM   3661  HA  SER A 245      15.131 -54.347  20.940  1.00  0.88           H  
ATOM   3662 1HB  SER A 245      17.043 -55.069  22.161  1.00  0.88           H  
ATOM   3663 2HB  SER A 245      15.612 -55.679  22.933  1.00  0.88           H  
ATOM   3664  HG  SER A 245      17.283 -57.064  21.137  1.00  0.88           H  
ATOM   3665  N   GLY A 246      17.147 -54.413  19.411  1.00  0.97           N  
ATOM   3666  CA  GLY A 246      18.143 -54.437  18.346  1.00  0.97           C  
ATOM   3667  C   GLY A 246      18.474 -53.065  17.770  1.00  0.97           C  
ATOM   3668  O   GLY A 246      18.126 -52.028  18.331  1.00  0.97           O  
ATOM   3669  H   GLY A 246      17.009 -53.586  19.991  1.00  0.97           H  
ATOM   3670 1HA  GLY A 246      19.056 -54.894  18.727  1.00  0.97           H  
ATOM   3671 2HA  GLY A 246      17.788 -55.082  17.542  1.00  0.97           H  
ATOM   3672  N   ASP A 247      19.181 -53.084  16.647  1.00  1.07           N  
ATOM   3673  CA  ASP A 247      19.617 -51.886  15.940  1.00  1.07           C  
ATOM   3674  C   ASP A 247      19.318 -52.026  14.471  1.00  1.07           C  
ATOM   3675  O   ASP A 247      19.949 -52.811  13.758  1.00  1.07           O  
ATOM   3676  CB  ASP A 247      21.092 -51.563  16.164  1.00  1.07           C  
ATOM   3677  CG  ASP A 247      21.590 -50.246  15.417  1.00  1.07           C  
ATOM   3678  OD1 ASP A 247      20.950 -49.780  14.460  1.00  1.07           O  
ATOM   3679  OD2 ASP A 247      22.606 -49.731  15.834  1.00  1.07           O  
ATOM   3680  H   ASP A 247      19.417 -53.985  16.253  1.00  1.07           H  
ATOM   3681  HA  ASP A 247      19.041 -51.038  16.315  1.00  1.07           H  
ATOM   3682 1HB  ASP A 247      21.271 -51.437  17.235  1.00  1.07           H  
ATOM   3683 2HB  ASP A 247      21.700 -52.403  15.831  1.00  1.07           H  
ATOM   3684  N   PHE A 248      18.349 -51.239  14.042  1.00  1.16           N  
ATOM   3685  CA  PHE A 248      17.778 -51.231  12.708  1.00  1.16           C  
ATOM   3686  C   PHE A 248      18.811 -51.279  11.578  1.00  1.16           C  
ATOM   3687  O   PHE A 248      18.553 -51.852  10.520  1.00  1.16           O  
ATOM   3688  CB  PHE A 248      16.955 -49.968  12.500  1.00  1.16           C  
ATOM   3689  CG  PHE A 248      16.274 -50.023  11.254  1.00  1.16           C  
ATOM   3690  CD1 PHE A 248      15.032 -50.572  11.202  1.00  1.16           C  
ATOM   3691  CD2 PHE A 248      16.871 -49.617  10.108  1.00  1.16           C  
ATOM   3692  CE1 PHE A 248      14.392 -50.686  10.035  1.00  1.16           C  
ATOM   3693  CE2 PHE A 248      16.216 -49.753   8.940  1.00  1.16           C  
ATOM   3694  CZ  PHE A 248      14.982 -50.278   8.897  1.00  1.16           C  
ATOM   3695  H   PHE A 248      17.950 -50.607  14.721  1.00  1.16           H  
ATOM   3696  HA  PHE A 248      17.133 -52.105  12.614  1.00  1.16           H  
ATOM   3697 1HB  PHE A 248      16.224 -49.857  13.298  1.00  1.16           H  
ATOM   3698 2HB  PHE A 248      17.604 -49.095  12.503  1.00  1.16           H  
ATOM   3699  HD1 PHE A 248      14.561 -50.916  12.122  1.00  1.16           H  
ATOM   3700  HD2 PHE A 248      17.874 -49.194  10.134  1.00  1.16           H  
ATOM   3701  HE1 PHE A 248      13.401 -51.118  10.011  1.00  1.16           H  
ATOM   3702  HE2 PHE A 248      16.675 -49.443   8.047  1.00  1.16           H  
ATOM   3703  HZ  PHE A 248      14.475 -50.378   7.949  1.00  1.16           H  
ATOM   3704  N   PHE A 249      19.941 -50.594  11.757  1.00  1.21           N  
ATOM   3705  CA  PHE A 249      20.924 -50.485  10.683  1.00  1.21           C  
ATOM   3706  C   PHE A 249      21.961 -51.607  10.662  1.00  1.21           C  
ATOM   3707  O   PHE A 249      22.904 -51.562   9.861  1.00  1.21           O  
ATOM   3708  CB  PHE A 249      21.630 -49.143  10.781  1.00  1.21           C  
ATOM   3709  CG  PHE A 249      20.776 -47.974  10.393  1.00  1.21           C  
ATOM   3710  CD1 PHE A 249      19.954 -47.366  11.315  1.00  1.21           C  
ATOM   3711  CD2 PHE A 249      20.830 -47.450   9.104  1.00  1.21           C  
ATOM   3712  CE1 PHE A 249      19.202 -46.274  10.962  1.00  1.21           C  
ATOM   3713  CE2 PHE A 249      20.087 -46.346   8.764  1.00  1.21           C  
ATOM   3714  CZ  PHE A 249      19.281 -45.759   9.697  1.00  1.21           C  
ATOM   3715  H   PHE A 249      20.148 -50.180  12.680  1.00  1.21           H  
ATOM   3716  HA  PHE A 249      20.385 -50.513   9.737  1.00  1.21           H  
ATOM   3717 1HB  PHE A 249      21.966 -48.994  11.813  1.00  1.21           H  
ATOM   3718 2HB  PHE A 249      22.508 -49.148  10.143  1.00  1.21           H  
ATOM   3719  HD1 PHE A 249      19.905 -47.766  12.334  1.00  1.21           H  
ATOM   3720  HD2 PHE A 249      21.482 -47.914   8.360  1.00  1.21           H  
ATOM   3721  HE1 PHE A 249      18.553 -45.806  11.696  1.00  1.21           H  
ATOM   3722  HE2 PHE A 249      20.145 -45.934   7.753  1.00  1.21           H  
ATOM   3723  HZ  PHE A 249      18.703 -44.880   9.436  1.00  1.21           H  
ATOM   3724  N   ARG A 250      21.824 -52.582  11.560  1.00  1.21           N  
ATOM   3725  CA  ARG A 250      22.759 -53.700  11.606  1.00  1.21           C  
ATOM   3726  C   ARG A 250      22.053 -55.058  11.657  1.00  1.21           C  
ATOM   3727  O   ARG A 250      22.504 -56.021  11.030  1.00  1.21           O  
ATOM   3728  CB  ARG A 250      23.667 -53.578  12.822  1.00  1.21           C  
ATOM   3729  CG  ARG A 250      24.599 -52.357  12.831  1.00  1.21           C  
ATOM   3730  CD  ARG A 250      25.656 -52.463  11.780  1.00  1.21           C  
ATOM   3731  NE  ARG A 250      26.568 -51.330  11.798  1.00  1.21           N  
ATOM   3732  CZ  ARG A 250      26.408 -50.184  11.098  1.00  1.21           C  
ATOM   3733  NH1 ARG A 250      25.367 -50.005  10.306  1.00  1.21           N  
ATOM   3734  NH2 ARG A 250      27.317 -49.226  11.206  1.00  1.21           N  
ATOM   3735  H   ARG A 250      21.046 -52.558  12.216  1.00  1.21           H  
ATOM   3736  HA  ARG A 250      23.374 -53.672  10.708  1.00  1.21           H  
ATOM   3737 1HB  ARG A 250      23.047 -53.519  13.721  1.00  1.21           H  
ATOM   3738 2HB  ARG A 250      24.282 -54.471  12.907  1.00  1.21           H  
ATOM   3739 1HG  ARG A 250      24.025 -51.448  12.661  1.00  1.21           H  
ATOM   3740 2HG  ARG A 250      25.088 -52.289  13.803  1.00  1.21           H  
ATOM   3741 1HD  ARG A 250      26.238 -53.369  11.944  1.00  1.21           H  
ATOM   3742 2HD  ARG A 250      25.190 -52.508  10.796  1.00  1.21           H  
ATOM   3743  HE  ARG A 250      27.386 -51.405  12.385  1.00  1.21           H  
ATOM   3744 1HH1 ARG A 250      24.643 -50.732  10.200  1.00  1.21           H  
ATOM   3745 2HH1 ARG A 250      25.271 -49.145   9.789  1.00  1.21           H  
ATOM   3746 1HH2 ARG A 250      28.118 -49.356  11.809  1.00  1.21           H  
ATOM   3747 2HH2 ARG A 250      27.209 -48.368  10.687  1.00  1.21           H  
ATOM   3748  N   SER A 251      20.971 -55.153  12.426  1.00  1.16           N  
ATOM   3749  CA  SER A 251      20.289 -56.430  12.575  1.00  1.16           C  
ATOM   3750  C   SER A 251      19.329 -56.623  11.395  1.00  1.16           C  
ATOM   3751  O   SER A 251      19.010 -55.651  10.714  1.00  1.16           O  
ATOM   3752  CB  SER A 251      19.540 -56.480  13.904  1.00  1.16           C  
ATOM   3753  OG  SER A 251      18.450 -55.603  13.922  1.00  1.16           O  
ATOM   3754  H   SER A 251      20.619 -54.334  12.917  1.00  1.16           H  
ATOM   3755  HA  SER A 251      21.049 -57.203  12.585  1.00  1.16           H  
ATOM   3756 1HB  SER A 251      19.192 -57.485  14.099  1.00  1.16           H  
ATOM   3757 2HB  SER A 251      20.227 -56.215  14.705  1.00  1.16           H  
ATOM   3758  HG  SER A 251      17.848 -55.922  13.229  1.00  1.16           H  
ATOM   3759  N   PRO A 252      18.895 -57.857  11.083  1.00  1.08           N  
ATOM   3760  CA  PRO A 252      17.833 -58.144  10.136  1.00  1.08           C  
ATOM   3761  C   PRO A 252      16.532 -57.500  10.588  1.00  1.08           C  
ATOM   3762  O   PRO A 252      16.257 -57.437  11.788  1.00  1.08           O  
ATOM   3763  CB  PRO A 252      17.738 -59.673  10.183  1.00  1.08           C  
ATOM   3764  CG  PRO A 252      19.108 -60.129  10.643  1.00  1.08           C  
ATOM   3765  CD  PRO A 252      19.574 -59.059  11.610  1.00  1.08           C  
ATOM   3766  HA  PRO A 252      18.123 -57.789   9.139  1.00  1.08           H  
ATOM   3767 1HB  PRO A 252      16.930 -59.975  10.864  1.00  1.08           H  
ATOM   3768 2HB  PRO A 252      17.473 -60.058   9.186  1.00  1.08           H  
ATOM   3769 1HG  PRO A 252      19.039 -61.122  11.113  1.00  1.08           H  
ATOM   3770 2HG  PRO A 252      19.779 -60.233   9.779  1.00  1.08           H  
ATOM   3771 1HD  PRO A 252      19.251 -59.293  12.630  1.00  1.08           H  
ATOM   3772 2HD  PRO A 252      20.664 -58.989  11.511  1.00  1.08           H  
ATOM   3773  N   LEU A 253      15.722 -57.060   9.634  1.00  0.99           N  
ATOM   3774  CA  LEU A 253      14.413 -56.501   9.944  1.00  0.99           C  
ATOM   3775  C   LEU A 253      13.339 -57.530   9.565  1.00  0.99           C  
ATOM   3776  O   LEU A 253      13.261 -57.897   8.393  1.00  0.99           O  
ATOM   3777  CB  LEU A 253      14.215 -55.210   9.137  1.00  0.99           C  
ATOM   3778  CG  LEU A 253      12.900 -54.488   9.285  1.00  0.99           C  
ATOM   3779  CD1 LEU A 253      12.764 -54.008  10.718  1.00  0.99           C  
ATOM   3780  CD2 LEU A 253      12.872 -53.324   8.274  1.00  0.99           C  
ATOM   3781  H   LEU A 253      16.014 -57.123   8.669  1.00  0.99           H  
ATOM   3782  HA  LEU A 253      14.376 -56.251  10.996  1.00  0.99           H  
ATOM   3783 1HB  LEU A 253      15.002 -54.508   9.414  1.00  0.99           H  
ATOM   3784 2HB  LEU A 253      14.334 -55.449   8.081  1.00  0.99           H  
ATOM   3785  HG  LEU A 253      12.068 -55.170   9.084  1.00  0.99           H  
ATOM   3786 1HD1 LEU A 253      11.837 -53.500  10.832  1.00  0.99           H  
ATOM   3787 2HD1 LEU A 253      12.792 -54.843  11.387  1.00  0.99           H  
ATOM   3788 3HD1 LEU A 253      13.577 -53.337  10.958  1.00  0.99           H  
ATOM   3789 1HD2 LEU A 253      11.950 -52.768   8.360  1.00  0.99           H  
ATOM   3790 2HD2 LEU A 253      13.687 -52.691   8.460  1.00  0.99           H  
ATOM   3791 3HD2 LEU A 253      12.970 -53.705   7.273  1.00  0.99           H  
ATOM   3792  N   PRO A 254      12.540 -58.067  10.506  1.00  0.90           N  
ATOM   3793  CA  PRO A 254      11.482 -59.007  10.221  1.00  0.90           C  
ATOM   3794  C   PRO A 254      10.520 -58.380   9.223  1.00  0.90           C  
ATOM   3795  O   PRO A 254      10.260 -57.181   9.351  1.00  0.90           O  
ATOM   3796  CB  PRO A 254      10.819 -59.208  11.584  1.00  0.90           C  
ATOM   3797  CG  PRO A 254      11.921 -58.937  12.564  1.00  0.90           C  
ATOM   3798  CD  PRO A 254      12.747 -57.819  11.929  1.00  0.90           C  
ATOM   3799  HA  PRO A 254      11.942 -59.942   9.896  1.00  0.90           H  
ATOM   3800 1HB  PRO A 254       9.962 -58.522  11.689  1.00  0.90           H  
ATOM   3801 2HB  PRO A 254      10.419 -60.231  11.659  1.00  0.90           H  
ATOM   3802 1HG  PRO A 254      11.496 -58.688  13.537  1.00  0.90           H  
ATOM   3803 2HG  PRO A 254      12.512 -59.853  12.713  1.00  0.90           H  
ATOM   3804 1HD  PRO A 254      12.360 -56.851  12.200  1.00  0.90           H  
ATOM   3805 2HD  PRO A 254      13.799 -57.960  12.214  1.00  0.90           H  
ATOM   3806  N   PRO A 255       9.969 -59.151   8.266  1.00  0.83           N  
ATOM   3807  CA  PRO A 255       8.985 -58.756   7.274  1.00  0.83           C  
ATOM   3808  C   PRO A 255       7.692 -58.240   7.867  1.00  0.83           C  
ATOM   3809  O   PRO A 255       7.291 -58.626   8.968  1.00  0.83           O  
ATOM   3810  CB  PRO A 255       8.733 -60.044   6.489  1.00  0.83           C  
ATOM   3811  CG  PRO A 255       9.977 -60.854   6.667  1.00  0.83           C  
ATOM   3812  CD  PRO A 255      10.468 -60.532   8.058  1.00  0.83           C  
ATOM   3813  HA  PRO A 255       9.438 -57.988   6.647  1.00  0.83           H  
ATOM   3814 1HB  PRO A 255       7.834 -60.544   6.870  1.00  0.83           H  
ATOM   3815 2HB  PRO A 255       8.537 -59.792   5.432  1.00  0.83           H  
ATOM   3816 1HG  PRO A 255       9.762 -61.922   6.523  1.00  0.83           H  
ATOM   3817 2HG  PRO A 255      10.711 -60.572   5.896  1.00  0.83           H  
ATOM   3818 1HD  PRO A 255      10.069 -61.226   8.813  1.00  0.83           H  
ATOM   3819 2HD  PRO A 255      11.562 -60.559   7.971  1.00  0.83           H  
ATOM   3820  N   ALA A 256       7.033 -57.378   7.107  1.00  0.78           N  
ATOM   3821  CA  ALA A 256       5.756 -56.807   7.551  1.00  0.78           C  
ATOM   3822  C   ALA A 256       4.891 -56.353   6.399  1.00  0.78           C  
ATOM   3823  O   ALA A 256       5.322 -56.310   5.243  1.00  0.78           O  
ATOM   3824  CB  ALA A 256       5.985 -55.630   8.470  1.00  0.78           C  
ATOM   3825  H   ALA A 256       7.460 -57.123   6.214  1.00  0.78           H  
ATOM   3826  HA  ALA A 256       5.221 -57.582   8.096  1.00  0.78           H  
ATOM   3827 1HB  ALA A 256       5.040 -55.239   8.835  1.00  0.78           H  
ATOM   3828 2HB  ALA A 256       6.572 -55.957   9.289  1.00  0.78           H  
ATOM   3829 3HB  ALA A 256       6.486 -54.864   7.949  1.00  0.78           H  
ATOM   3830  N   ASP A 257       3.634 -56.046   6.704  1.00  0.74           N  
ATOM   3831  CA  ASP A 257       2.769 -55.503   5.684  1.00  0.74           C  
ATOM   3832  C   ASP A 257       2.939 -53.975   5.744  1.00  0.74           C  
ATOM   3833  O   ASP A 257       2.840 -53.295   4.720  1.00  0.74           O  
ATOM   3834  CB  ASP A 257       1.314 -55.882   5.940  1.00  0.74           C  
ATOM   3835  CG  ASP A 257       1.002 -57.343   5.976  1.00  0.74           C  
ATOM   3836  OD1 ASP A 257       1.311 -58.051   5.040  1.00  0.74           O  
ATOM   3837  OD2 ASP A 257       0.394 -57.772   6.958  1.00  0.74           O  
ATOM   3838  H   ASP A 257       3.293 -56.110   7.661  1.00  0.74           H  
ATOM   3839  HA  ASP A 257       3.077 -55.864   4.704  1.00  0.74           H  
ATOM   3840 1HB  ASP A 257       0.972 -55.409   6.864  1.00  0.74           H  
ATOM   3841 2HB  ASP A 257       0.727 -55.493   5.128  1.00  0.74           H  
ATOM   3842  N   LEU A 258       3.220 -53.471   6.956  1.00  0.72           N  
ATOM   3843  CA  LEU A 258       3.416 -52.041   7.224  1.00  0.72           C  
ATOM   3844  C   LEU A 258       4.499 -51.727   8.250  1.00  0.72           C  
ATOM   3845  O   LEU A 258       4.544 -52.353   9.306  1.00  0.72           O  
ATOM   3846  CB  LEU A 258       2.128 -51.398   7.744  1.00  0.72           C  
ATOM   3847  CG  LEU A 258       2.216 -49.910   8.226  1.00  0.72           C  
ATOM   3848  CD1 LEU A 258       2.460 -49.028   7.074  1.00  0.72           C  
ATOM   3849  CD2 LEU A 258       0.971 -49.512   8.911  1.00  0.72           C  
ATOM   3850  H   LEU A 258       3.252 -54.116   7.744  1.00  0.72           H  
ATOM   3851  HA  LEU A 258       3.672 -51.577   6.292  1.00  0.72           H  
ATOM   3852 1HB  LEU A 258       1.438 -51.396   6.944  1.00  0.72           H  
ATOM   3853 2HB  LEU A 258       1.732 -52.005   8.540  1.00  0.72           H  
ATOM   3854  HG  LEU A 258       3.039 -49.801   8.919  1.00  0.72           H  
ATOM   3855 1HD1 LEU A 258       2.535 -48.023   7.412  1.00  0.72           H  
ATOM   3856 2HD1 LEU A 258       3.360 -49.302   6.620  1.00  0.72           H  
ATOM   3857 3HD1 LEU A 258       1.646 -49.118   6.361  1.00  0.72           H  
ATOM   3858 1HD2 LEU A 258       1.062 -48.475   9.235  1.00  0.72           H  
ATOM   3859 2HD2 LEU A 258       0.167 -49.605   8.228  1.00  0.72           H  
ATOM   3860 3HD2 LEU A 258       0.796 -50.145   9.768  1.00  0.72           H  
ATOM   3861  N   TYR A 259       5.351 -50.753   7.946  1.00  0.72           N  
ATOM   3862  CA  TYR A 259       6.289 -50.255   8.956  1.00  0.72           C  
ATOM   3863  C   TYR A 259       5.870 -48.864   9.391  1.00  0.72           C  
ATOM   3864  O   TYR A 259       5.377 -48.098   8.570  1.00  0.72           O  
ATOM   3865  CB  TYR A 259       7.725 -50.237   8.453  1.00  0.72           C  
ATOM   3866  CG  TYR A 259       8.274 -51.609   8.284  1.00  0.72           C  
ATOM   3867  CD1 TYR A 259       8.091 -52.236   7.134  1.00  0.72           C  
ATOM   3868  CD2 TYR A 259       8.923 -52.233   9.285  1.00  0.72           C  
ATOM   3869  CE1 TYR A 259       8.537 -53.502   6.955  1.00  0.72           C  
ATOM   3870  CE2 TYR A 259       9.364 -53.525   9.119  1.00  0.72           C  
ATOM   3871  CZ  TYR A 259       9.150 -54.137   7.944  1.00  0.72           C  
ATOM   3872  OH  TYR A 259       9.502 -55.396   7.730  1.00  0.72           O  
ATOM   3873  H   TYR A 259       5.293 -50.340   7.009  1.00  0.72           H  
ATOM   3874  HA  TYR A 259       6.239 -50.905   9.823  1.00  0.72           H  
ATOM   3875 1HB  TYR A 259       7.768 -49.724   7.494  1.00  0.72           H  
ATOM   3876 2HB  TYR A 259       8.351 -49.692   9.156  1.00  0.72           H  
ATOM   3877  HD1 TYR A 259       7.578 -51.710   6.358  1.00  0.72           H  
ATOM   3878  HD2 TYR A 259       9.060 -51.717  10.228  1.00  0.72           H  
ATOM   3879  HE1 TYR A 259       8.382 -54.018   6.029  1.00  0.72           H  
ATOM   3880  HE2 TYR A 259       9.858 -54.055   9.927  1.00  0.72           H  
ATOM   3881  HH  TYR A 259       9.775 -55.824   8.543  1.00  0.72           H  
ATOM   3882  N   VAL A 260       6.071 -48.532  10.666  1.00  0.73           N  
ATOM   3883  CA  VAL A 260       5.743 -47.195  11.154  1.00  0.73           C  
ATOM   3884  C   VAL A 260       6.978 -46.509  11.739  1.00  0.73           C  
ATOM   3885  O   VAL A 260       7.644 -47.023  12.636  1.00  0.73           O  
ATOM   3886  CB  VAL A 260       4.615 -47.235  12.216  1.00  0.73           C  
ATOM   3887  CG1 VAL A 260       4.308 -45.790  12.705  1.00  0.73           C  
ATOM   3888  CG2 VAL A 260       3.375 -47.912  11.618  1.00  0.73           C  
ATOM   3889  H   VAL A 260       6.470 -49.223  11.291  1.00  0.73           H  
ATOM   3890  HA  VAL A 260       5.383 -46.604  10.319  1.00  0.73           H  
ATOM   3891  HB  VAL A 260       4.951 -47.803  13.081  1.00  0.73           H  
ATOM   3892 1HG1 VAL A 260       3.526 -45.816  13.464  1.00  0.73           H  
ATOM   3893 2HG1 VAL A 260       5.208 -45.348  13.135  1.00  0.73           H  
ATOM   3894 3HG1 VAL A 260       3.975 -45.182  11.858  1.00  0.73           H  
ATOM   3895 1HG2 VAL A 260       2.582 -47.953  12.363  1.00  0.73           H  
ATOM   3896 2HG2 VAL A 260       3.034 -47.359  10.763  1.00  0.73           H  
ATOM   3897 3HG2 VAL A 260       3.634 -48.919  11.311  1.00  0.73           H  
ATOM   3898  N   LEU A 261       7.303 -45.350  11.190  1.00  0.76           N  
ATOM   3899  CA  LEU A 261       8.472 -44.592  11.616  1.00  0.76           C  
ATOM   3900  C   LEU A 261       8.076 -43.270  12.260  1.00  0.76           C  
ATOM   3901  O   LEU A 261       7.868 -42.272  11.567  1.00  0.76           O  
ATOM   3902  CB  LEU A 261       9.349 -44.290  10.415  1.00  0.76           C  
ATOM   3903  CG  LEU A 261      10.138 -45.409   9.814  1.00  0.76           C  
ATOM   3904  CD1 LEU A 261       9.237 -46.285   8.972  1.00  0.76           C  
ATOM   3905  CD2 LEU A 261      11.183 -44.819   8.980  1.00  0.76           C  
ATOM   3906  H   LEU A 261       6.712 -44.989  10.443  1.00  0.76           H  
ATOM   3907  HA  LEU A 261       9.034 -45.183  12.343  1.00  0.76           H  
ATOM   3908 1HB  LEU A 261       8.709 -43.906   9.639  1.00  0.76           H  
ATOM   3909 2HB  LEU A 261      10.043 -43.505  10.684  1.00  0.76           H  
ATOM   3910  HG  LEU A 261      10.588 -46.021  10.591  1.00  0.76           H  
ATOM   3911 1HD1 LEU A 261       9.814 -47.075   8.502  1.00  0.76           H  
ATOM   3912 2HD1 LEU A 261       8.463 -46.726   9.559  1.00  0.76           H  
ATOM   3913 3HD1 LEU A 261       8.802 -45.669   8.223  1.00  0.76           H  
ATOM   3914 1HD2 LEU A 261      11.711 -45.614   8.538  1.00  0.76           H  
ATOM   3915 2HD2 LEU A 261      10.738 -44.216   8.208  1.00  0.76           H  
ATOM   3916 3HD2 LEU A 261      11.848 -44.203   9.589  1.00  0.76           H  
ATOM   3917  N   ALA A 262       7.939 -43.255  13.574  1.00  0.80           N  
ATOM   3918  CA  ALA A 262       7.450 -42.056  14.244  1.00  0.80           C  
ATOM   3919  C   ALA A 262       8.572 -41.222  14.831  1.00  0.80           C  
ATOM   3920  O   ALA A 262       9.281 -41.674  15.726  1.00  0.80           O  
ATOM   3921  CB  ALA A 262       6.480 -42.452  15.303  1.00  0.80           C  
ATOM   3922  H   ALA A 262       8.150 -44.090  14.111  1.00  0.80           H  
ATOM   3923  HA  ALA A 262       6.947 -41.442  13.507  1.00  0.80           H  
ATOM   3924 1HB  ALA A 262       6.080 -41.570  15.768  1.00  0.80           H  
ATOM   3925 2HB  ALA A 262       5.684 -43.011  14.822  1.00  0.80           H  
ATOM   3926 3HB  ALA A 262       6.975 -43.071  16.051  1.00  0.80           H  
ATOM   3927  N   ARG A 263       8.771 -40.032  14.259  1.00  0.85           N  
ATOM   3928  CA  ARG A 263       9.850 -39.080  14.592  1.00  0.85           C  
ATOM   3929  C   ARG A 263      11.262 -39.591  14.278  1.00  0.85           C  
ATOM   3930  O   ARG A 263      12.254 -38.893  14.469  1.00  0.85           O  
ATOM   3931  CB  ARG A 263       9.778 -38.713  16.063  1.00  0.85           C  
ATOM   3932  CG  ARG A 263       8.492 -38.077  16.452  1.00  0.85           C  
ATOM   3933  CD  ARG A 263       8.403 -37.801  17.923  1.00  0.85           C  
ATOM   3934  NE  ARG A 263       9.322 -36.760  18.345  1.00  0.85           N  
ATOM   3935  CZ  ARG A 263       9.541 -36.396  19.626  1.00  0.85           C  
ATOM   3936  NH1 ARG A 263       8.895 -36.990  20.603  1.00  0.85           N  
ATOM   3937  NH2 ARG A 263      10.403 -35.434  19.891  1.00  0.85           N  
ATOM   3938  H   ARG A 263       8.090 -39.746  13.553  1.00  0.85           H  
ATOM   3939  HA  ARG A 263       9.689 -38.170  14.016  1.00  0.85           H  
ATOM   3940 1HB  ARG A 263       9.952 -39.572  16.700  1.00  0.85           H  
ATOM   3941 2HB  ARG A 263      10.567 -37.990  16.277  1.00  0.85           H  
ATOM   3942 1HG  ARG A 263       8.449 -37.132  15.925  1.00  0.85           H  
ATOM   3943 2HG  ARG A 263       7.657 -38.694  16.137  1.00  0.85           H  
ATOM   3944 1HD  ARG A 263       7.394 -37.495  18.183  1.00  0.85           H  
ATOM   3945 2HD  ARG A 263       8.650 -38.710  18.470  1.00  0.85           H  
ATOM   3946  HE  ARG A 263       9.841 -36.271  17.623  1.00  0.85           H  
ATOM   3947 1HH1 ARG A 263       8.225 -37.716  20.391  1.00  0.85           H  
ATOM   3948 2HH1 ARG A 263       9.058 -36.709  21.559  1.00  0.85           H  
ATOM   3949 1HH2 ARG A 263      10.885 -34.978  19.129  1.00  0.85           H  
ATOM   3950 2HH2 ARG A 263      10.571 -35.153  20.843  1.00  0.85           H  
ATOM   3951  N   VAL A 264      11.357 -40.781  13.732  1.00  0.91           N  
ATOM   3952  CA  VAL A 264      12.620 -41.441  13.497  1.00  0.91           C  
ATOM   3953  C   VAL A 264      13.562 -40.704  12.581  1.00  0.91           C  
ATOM   3954  O   VAL A 264      14.745 -40.567  12.877  1.00  0.91           O  
ATOM   3955  CB  VAL A 264      12.359 -42.800  12.859  1.00  0.91           C  
ATOM   3956  CG1 VAL A 264      13.646 -43.450  12.408  1.00  0.91           C  
ATOM   3957  CG2 VAL A 264      11.635 -43.659  13.798  1.00  0.91           C  
ATOM   3958  H   VAL A 264      10.502 -41.278  13.534  1.00  0.91           H  
ATOM   3959  HA  VAL A 264      13.109 -41.580  14.463  1.00  0.91           H  
ATOM   3960  HB  VAL A 264      11.753 -42.648  11.974  1.00  0.91           H  
ATOM   3961 1HG1 VAL A 264      13.408 -44.401  11.937  1.00  0.91           H  
ATOM   3962 2HG1 VAL A 264      14.155 -42.809  11.692  1.00  0.91           H  
ATOM   3963 3HG1 VAL A 264      14.294 -43.622  13.266  1.00  0.91           H  
ATOM   3964 1HG2 VAL A 264      11.437 -44.591  13.294  1.00  0.91           H  
ATOM   3965 2HG2 VAL A 264      12.235 -43.834  14.692  1.00  0.91           H  
ATOM   3966 3HG2 VAL A 264      10.704 -43.193  14.081  1.00  0.91           H  
ATOM   3967  N   LEU A 265      13.058 -40.183  11.471  1.00  0.97           N  
ATOM   3968  CA  LEU A 265      13.958 -39.630  10.497  1.00  0.97           C  
ATOM   3969  C   LEU A 265      14.464 -38.257  10.941  1.00  0.97           C  
ATOM   3970  O   LEU A 265      15.433 -37.743  10.375  1.00  0.97           O  
ATOM   3971  CB  LEU A 265      13.240 -39.573   9.142  1.00  0.97           C  
ATOM   3972  CG  LEU A 265      12.761 -40.981   8.561  1.00  0.97           C  
ATOM   3973  CD1 LEU A 265      11.988 -40.759   7.263  1.00  0.97           C  
ATOM   3974  CD2 LEU A 265      13.944 -41.913   8.337  1.00  0.97           C  
ATOM   3975  H   LEU A 265      12.058 -40.190  11.256  1.00  0.97           H  
ATOM   3976  HA  LEU A 265      14.813 -40.294  10.402  1.00  0.97           H  
ATOM   3977 1HB  LEU A 265      12.378 -38.937   9.235  1.00  0.97           H  
ATOM   3978 2HB  LEU A 265      13.906 -39.124   8.412  1.00  0.97           H  
ATOM   3979  HG  LEU A 265      12.077 -41.440   9.285  1.00  0.97           H  
ATOM   3980 1HD1 LEU A 265      11.631 -41.715   6.881  1.00  0.97           H  
ATOM   3981 2HD1 LEU A 265      11.134 -40.104   7.464  1.00  0.97           H  
ATOM   3982 3HD1 LEU A 265      12.639 -40.294   6.528  1.00  0.97           H  
ATOM   3983 1HD2 LEU A 265      13.586 -42.875   7.955  1.00  0.97           H  
ATOM   3984 2HD2 LEU A 265      14.603 -41.482   7.625  1.00  0.97           H  
ATOM   3985 3HD2 LEU A 265      14.469 -42.064   9.277  1.00  0.97           H  
ATOM   3986  N   HIS A 266      13.875 -37.688  12.010  1.00  1.01           N  
ATOM   3987  CA  HIS A 266      14.280 -36.376  12.502  1.00  1.01           C  
ATOM   3988  C   HIS A 266      15.713 -36.421  13.017  1.00  1.01           C  
ATOM   3989  O   HIS A 266      16.423 -35.407  13.015  1.00  1.01           O  
ATOM   3990  CB  HIS A 266      13.404 -35.895  13.675  1.00  1.01           C  
ATOM   3991  CG  HIS A 266      11.982 -35.409  13.386  1.00  1.01           C  
ATOM   3992  ND1 HIS A 266      11.035 -35.252  14.398  1.00  1.01           N  
ATOM   3993  CD2 HIS A 266      11.379 -34.995  12.249  1.00  1.01           C  
ATOM   3994  CE1 HIS A 266       9.916 -34.758  13.883  1.00  1.01           C  
ATOM   3995  NE2 HIS A 266      10.094 -34.582  12.589  1.00  1.01           N  
ATOM   3996  H   HIS A 266      13.134 -38.175  12.513  1.00  1.01           H  
ATOM   3997  HA  HIS A 266      14.226 -35.642  11.698  1.00  1.01           H  
ATOM   3998 1HB  HIS A 266      13.345 -36.688  14.416  1.00  1.01           H  
ATOM   3999 2HB  HIS A 266      13.924 -35.073  14.160  1.00  1.01           H  
ATOM   4000  HD2 HIS A 266      11.829 -34.962  11.257  1.00  1.01           H  
ATOM   4001  HE1 HIS A 266       9.013 -34.513  14.438  1.00  1.01           H  
ATOM   4002  HE2 HIS A 266       9.391 -34.170  11.927  1.00  1.01           H  
ATOM   4003  N   ASP A 267      16.137 -37.608  13.470  1.00  1.03           N  
ATOM   4004  CA  ASP A 267      17.440 -37.803  14.085  1.00  1.03           C  
ATOM   4005  C   ASP A 267      18.501 -38.398  13.157  1.00  1.03           C  
ATOM   4006  O   ASP A 267      19.579 -38.778  13.620  1.00  1.03           O  
ATOM   4007  CB  ASP A 267      17.268 -38.711  15.298  1.00  1.03           C  
ATOM   4008  CG  ASP A 267      16.436 -38.055  16.390  1.00  1.03           C  
ATOM   4009  OD1 ASP A 267      16.686 -36.914  16.677  1.00  1.03           O  
ATOM   4010  OD2 ASP A 267      15.562 -38.690  16.928  1.00  1.03           O  
ATOM   4011  H   ASP A 267      15.529 -38.428  13.381  1.00  1.03           H  
ATOM   4012  HA  ASP A 267      17.800 -36.833  14.426  1.00  1.03           H  
ATOM   4013 1HB  ASP A 267      16.772 -39.636  14.985  1.00  1.03           H  
ATOM   4014 2HB  ASP A 267      18.245 -38.976  15.700  1.00  1.03           H  
ATOM   4015  N   TRP A 268      18.206 -38.510  11.860  1.00  1.02           N  
ATOM   4016  CA  TRP A 268      19.172 -39.096  10.932  1.00  1.02           C  
ATOM   4017  C   TRP A 268      19.499 -38.208   9.728  1.00  1.02           C  
ATOM   4018  O   TRP A 268      18.665 -37.435   9.259  1.00  1.02           O  
ATOM   4019  CB  TRP A 268      18.702 -40.472  10.447  1.00  1.02           C  
ATOM   4020  CG  TRP A 268      18.700 -41.565  11.499  1.00  1.02           C  
ATOM   4021  CD1 TRP A 268      17.688 -41.900  12.324  1.00  1.02           C  
ATOM   4022  CD2 TRP A 268      19.798 -42.453  11.837  1.00  1.02           C  
ATOM   4023  NE1 TRP A 268      18.063 -42.929  13.150  1.00  1.02           N  
ATOM   4024  CE2 TRP A 268      19.354 -43.276  12.865  1.00  1.02           C  
ATOM   4025  CE3 TRP A 268      21.099 -42.605  11.359  1.00  1.02           C  
ATOM   4026  CZ2 TRP A 268      20.167 -44.250  13.433  1.00  1.02           C  
ATOM   4027  CZ3 TRP A 268      21.912 -43.582  11.913  1.00  1.02           C  
ATOM   4028  CH2 TRP A 268      21.459 -44.385  12.925  1.00  1.02           C  
ATOM   4029  H   TRP A 268      17.306 -38.188  11.498  1.00  1.02           H  
ATOM   4030  HA  TRP A 268      20.105 -39.251  11.472  1.00  1.02           H  
ATOM   4031 1HB  TRP A 268      17.679 -40.377  10.087  1.00  1.02           H  
ATOM   4032 2HB  TRP A 268      19.302 -40.789   9.606  1.00  1.02           H  
ATOM   4033  HD1 TRP A 268      16.738 -41.427  12.323  1.00  1.02           H  
ATOM   4034  HE1 TRP A 268      17.485 -43.356  13.857  1.00  1.02           H  
ATOM   4035  HE3 TRP A 268      21.466 -41.965  10.567  1.00  1.02           H  
ATOM   4036  HZ2 TRP A 268      19.823 -44.899  14.238  1.00  1.02           H  
ATOM   4037  HZ3 TRP A 268      22.923 -43.694  11.524  1.00  1.02           H  
ATOM   4038  HH2 TRP A 268      22.125 -45.144  13.339  1.00  1.02           H  
ATOM   4039  N   ALA A 269      20.734 -38.331   9.234  1.00  0.99           N  
ATOM   4040  CA  ALA A 269      21.197 -37.644   8.023  1.00  0.99           C  
ATOM   4041  C   ALA A 269      20.413 -38.155   6.828  1.00  0.99           C  
ATOM   4042  O   ALA A 269      19.918 -39.283   6.863  1.00  0.99           O  
ATOM   4043  CB  ALA A 269      22.684 -37.856   7.807  1.00  0.99           C  
ATOM   4044  H   ALA A 269      21.375 -38.955   9.705  1.00  0.99           H  
ATOM   4045  HA  ALA A 269      20.997 -36.577   8.133  1.00  0.99           H  
ATOM   4046 1HB  ALA A 269      23.000 -37.328   6.908  1.00  0.99           H  
ATOM   4047 2HB  ALA A 269      23.234 -37.470   8.667  1.00  0.99           H  
ATOM   4048 3HB  ALA A 269      22.888 -38.919   7.694  1.00  0.99           H  
ATOM   4049  N   ASP A 270      20.291 -37.344   5.773  1.00  0.94           N  
ATOM   4050  CA  ASP A 270      19.502 -37.771   4.617  1.00  0.94           C  
ATOM   4051  C   ASP A 270      19.990 -39.101   4.042  1.00  0.94           C  
ATOM   4052  O   ASP A 270      19.193 -39.962   3.671  1.00  0.94           O  
ATOM   4053  CB  ASP A 270      19.598 -36.752   3.475  1.00  0.94           C  
ATOM   4054  CG  ASP A 270      18.913 -35.377   3.695  1.00  0.94           C  
ATOM   4055  OD1 ASP A 270      18.158 -35.181   4.641  1.00  0.94           O  
ATOM   4056  OD2 ASP A 270      19.154 -34.516   2.881  1.00  0.94           O  
ATOM   4057  H   ASP A 270      20.728 -36.433   5.781  1.00  0.94           H  
ATOM   4058  HA  ASP A 270      18.463 -37.883   4.925  1.00  0.94           H  
ATOM   4059 1HB  ASP A 270      20.649 -36.569   3.254  1.00  0.94           H  
ATOM   4060 2HB  ASP A 270      19.164 -37.196   2.578  1.00  0.94           H  
ATOM   4061  N   ALA A 271      21.308 -39.297   3.973  1.00  0.88           N  
ATOM   4062  CA  ALA A 271      21.804 -40.543   3.397  1.00  0.88           C  
ATOM   4063  C   ALA A 271      21.339 -41.746   4.204  1.00  0.88           C  
ATOM   4064  O   ALA A 271      20.930 -42.768   3.642  1.00  0.88           O  
ATOM   4065  CB  ALA A 271      23.321 -40.522   3.344  1.00  0.88           C  
ATOM   4066  H   ALA A 271      21.947 -38.587   4.297  1.00  0.88           H  
ATOM   4067  HA  ALA A 271      21.404 -40.635   2.387  1.00  0.88           H  
ATOM   4068 1HB  ALA A 271      23.681 -41.445   2.893  1.00  0.88           H  
ATOM   4069 2HB  ALA A 271      23.652 -39.673   2.747  1.00  0.88           H  
ATOM   4070 3HB  ALA A 271      23.718 -40.432   4.354  1.00  0.88           H  
ATOM   4071  N   ALA A 272      21.405 -41.613   5.530  1.00  0.83           N  
ATOM   4072  CA  ALA A 272      20.993 -42.664   6.444  1.00  0.83           C  
ATOM   4073  C   ALA A 272      19.499 -42.884   6.354  1.00  0.83           C  
ATOM   4074  O   ALA A 272      19.031 -44.015   6.435  1.00  0.83           O  
ATOM   4075  CB  ALA A 272      21.395 -42.332   7.857  1.00  0.83           C  
ATOM   4076  H   ALA A 272      21.732 -40.737   5.911  1.00  0.83           H  
ATOM   4077  HA  ALA A 272      21.489 -43.588   6.146  1.00  0.83           H  
ATOM   4078 1HB  ALA A 272      21.087 -43.147   8.509  1.00  0.83           H  
ATOM   4079 2HB  ALA A 272      22.473 -42.201   7.913  1.00  0.83           H  
ATOM   4080 3HB  ALA A 272      20.905 -41.412   8.151  1.00  0.83           H  
ATOM   4081  N   CYS A 273      18.743 -41.802   6.163  1.00  0.79           N  
ATOM   4082  CA  CYS A 273      17.299 -41.910   6.064  1.00  0.79           C  
ATOM   4083  C   CYS A 273      16.915 -42.731   4.853  1.00  0.79           C  
ATOM   4084  O   CYS A 273      16.009 -43.565   4.921  1.00  0.79           O  
ATOM   4085  CB  CYS A 273      16.671 -40.542   5.928  1.00  0.79           C  
ATOM   4086  SG  CYS A 273      16.772 -39.547   7.395  1.00  0.79           S  
ATOM   4087  H   CYS A 273      19.181 -40.883   6.122  1.00  0.79           H  
ATOM   4088  HA  CYS A 273      16.920 -42.395   6.964  1.00  0.79           H  
ATOM   4089 1HB  CYS A 273      17.161 -40.003   5.136  1.00  0.79           H  
ATOM   4090 2HB  CYS A 273      15.632 -40.653   5.655  1.00  0.79           H  
ATOM   4091  HG  CYS A 273      18.120 -39.374   7.341  1.00  0.79           H  
ATOM   4092  N   VAL A 274      17.629 -42.536   3.744  1.00  0.76           N  
ATOM   4093  CA  VAL A 274      17.336 -43.329   2.566  1.00  0.76           C  
ATOM   4094  C   VAL A 274      17.706 -44.783   2.836  1.00  0.76           C  
ATOM   4095  O   VAL A 274      16.919 -45.680   2.537  1.00  0.76           O  
ATOM   4096  CB  VAL A 274      18.058 -42.802   1.321  1.00  0.76           C  
ATOM   4097  CG1 VAL A 274      17.850 -43.781   0.172  1.00  0.76           C  
ATOM   4098  CG2 VAL A 274      17.482 -41.440   0.947  1.00  0.76           C  
ATOM   4099  H   VAL A 274      18.357 -41.817   3.725  1.00  0.76           H  
ATOM   4100  HA  VAL A 274      16.265 -43.275   2.371  1.00  0.76           H  
ATOM   4101  HB  VAL A 274      19.131 -42.720   1.523  1.00  0.76           H  
ATOM   4102 1HG1 VAL A 274      18.358 -43.419  -0.717  1.00  0.76           H  
ATOM   4103 2HG1 VAL A 274      18.258 -44.746   0.458  1.00  0.76           H  
ATOM   4104 3HG1 VAL A 274      16.786 -43.880  -0.032  1.00  0.76           H  
ATOM   4105 1HG2 VAL A 274      17.984 -41.060   0.061  1.00  0.76           H  
ATOM   4106 2HG2 VAL A 274      16.409 -41.540   0.749  1.00  0.76           H  
ATOM   4107 3HG2 VAL A 274      17.641 -40.757   1.774  1.00  0.76           H  
ATOM   4108  N   GLU A 275      18.886 -45.033   3.429  1.00  0.74           N  
ATOM   4109  CA  GLU A 275      19.255 -46.413   3.749  1.00  0.74           C  
ATOM   4110  C   GLU A 275      18.211 -47.072   4.639  1.00  0.74           C  
ATOM   4111  O   GLU A 275      17.823 -48.224   4.413  1.00  0.74           O  
ATOM   4112  CB  GLU A 275      20.609 -46.502   4.464  1.00  0.74           C  
ATOM   4113  CG  GLU A 275      20.978 -47.940   4.859  1.00  0.74           C  
ATOM   4114  CD  GLU A 275      22.325 -48.094   5.535  1.00  0.74           C  
ATOM   4115  OE1 GLU A 275      23.095 -47.166   5.553  1.00  0.74           O  
ATOM   4116  OE2 GLU A 275      22.555 -49.158   6.079  1.00  0.74           O  
ATOM   4117  H   GLU A 275      19.523 -44.264   3.650  1.00  0.74           H  
ATOM   4118  HA  GLU A 275      19.315 -46.974   2.818  1.00  0.74           H  
ATOM   4119 1HB  GLU A 275      21.391 -46.102   3.819  1.00  0.74           H  
ATOM   4120 2HB  GLU A 275      20.587 -45.895   5.365  1.00  0.74           H  
ATOM   4121 1HG  GLU A 275      20.210 -48.308   5.542  1.00  0.74           H  
ATOM   4122 2HG  GLU A 275      20.953 -48.567   3.968  1.00  0.74           H  
ATOM   4123  N   LEU A 276      17.730 -46.331   5.634  1.00  0.74           N  
ATOM   4124  CA  LEU A 276      16.765 -46.864   6.567  1.00  0.74           C  
ATOM   4125  C   LEU A 276      15.545 -47.313   5.780  1.00  0.74           C  
ATOM   4126  O   LEU A 276      15.093 -48.456   5.892  1.00  0.74           O  
ATOM   4127  CB  LEU A 276      16.326 -45.804   7.586  1.00  0.74           C  
ATOM   4128  CG  LEU A 276      15.519 -46.299   8.770  1.00  0.74           C  
ATOM   4129  CD1 LEU A 276      15.522 -45.273   9.885  1.00  0.74           C  
ATOM   4130  CD2 LEU A 276      14.172 -46.624   8.305  1.00  0.74           C  
ATOM   4131  H   LEU A 276      18.080 -45.387   5.768  1.00  0.74           H  
ATOM   4132  HA  LEU A 276      17.217 -47.701   7.077  1.00  0.74           H  
ATOM   4133 1HB  LEU A 276      17.188 -45.284   7.932  1.00  0.74           H  
ATOM   4134 2HB  LEU A 276      15.704 -45.076   7.068  1.00  0.74           H  
ATOM   4135  HG  LEU A 276      15.979 -47.155   9.172  1.00  0.74           H  
ATOM   4136 1HD1 LEU A 276      14.957 -45.669  10.724  1.00  0.74           H  
ATOM   4137 2HD1 LEU A 276      16.531 -45.067  10.205  1.00  0.74           H  
ATOM   4138 3HD1 LEU A 276      15.066 -44.359   9.534  1.00  0.74           H  
ATOM   4139 1HD2 LEU A 276      13.571 -47.000   9.138  1.00  0.74           H  
ATOM   4140 2HD2 LEU A 276      13.745 -45.722   7.891  1.00  0.74           H  
ATOM   4141 3HD2 LEU A 276      14.234 -47.376   7.538  1.00  0.74           H  
ATOM   4142  N   LEU A 277      15.021 -46.404   4.959  1.00  0.74           N  
ATOM   4143  CA  LEU A 277      13.835 -46.676   4.177  1.00  0.74           C  
ATOM   4144  C   LEU A 277      14.058 -47.805   3.160  1.00  0.74           C  
ATOM   4145  O   LEU A 277      13.130 -48.565   2.881  1.00  0.74           O  
ATOM   4146  CB  LEU A 277      13.364 -45.377   3.529  1.00  0.74           C  
ATOM   4147  CG  LEU A 277      12.807 -44.336   4.514  1.00  0.74           C  
ATOM   4148  CD1 LEU A 277      12.519 -43.027   3.765  1.00  0.74           C  
ATOM   4149  CD2 LEU A 277      11.551 -44.899   5.176  1.00  0.74           C  
ATOM   4150  H   LEU A 277      15.453 -45.480   4.889  1.00  0.74           H  
ATOM   4151  HA  LEU A 277      13.054 -46.991   4.863  1.00  0.74           H  
ATOM   4152 1HB  LEU A 277      14.220 -44.921   3.036  1.00  0.74           H  
ATOM   4153 2HB  LEU A 277      12.595 -45.591   2.807  1.00  0.74           H  
ATOM   4154  HG  LEU A 277      13.554 -44.127   5.283  1.00  0.74           H  
ATOM   4155 1HD1 LEU A 277      12.135 -42.282   4.459  1.00  0.74           H  
ATOM   4156 2HD1 LEU A 277      13.445 -42.662   3.314  1.00  0.74           H  
ATOM   4157 3HD1 LEU A 277      11.784 -43.209   2.992  1.00  0.74           H  
ATOM   4158 1HD2 LEU A 277      11.172 -44.168   5.877  1.00  0.74           H  
ATOM   4159 2HD2 LEU A 277      10.794 -45.107   4.417  1.00  0.74           H  
ATOM   4160 3HD2 LEU A 277      11.798 -45.819   5.707  1.00  0.74           H  
ATOM   4161  N   ARG A 278      15.267 -47.938   2.596  1.00  0.74           N  
ATOM   4162  CA  ARG A 278      15.522 -49.050   1.676  1.00  0.74           C  
ATOM   4163  C   ARG A 278      15.446 -50.392   2.413  1.00  0.74           C  
ATOM   4164  O   ARG A 278      14.898 -51.368   1.885  1.00  0.74           O  
ATOM   4165  CB  ARG A 278      16.868 -48.901   0.967  1.00  0.74           C  
ATOM   4166  CG  ARG A 278      16.870 -47.803  -0.076  1.00  0.74           C  
ATOM   4167  CD  ARG A 278      18.171 -47.589  -0.746  1.00  0.74           C  
ATOM   4168  NE  ARG A 278      18.076 -46.549  -1.804  1.00  0.74           N  
ATOM   4169  CZ  ARG A 278      19.116 -46.015  -2.467  1.00  0.74           C  
ATOM   4170  NH1 ARG A 278      20.351 -46.389  -2.207  1.00  0.74           N  
ATOM   4171  NH2 ARG A 278      18.866 -45.105  -3.388  1.00  0.74           N  
ATOM   4172  H   ARG A 278      16.005 -47.266   2.801  1.00  0.74           H  
ATOM   4173  HA  ARG A 278      14.749 -49.033   0.907  1.00  0.74           H  
ATOM   4174 1HB  ARG A 278      17.639 -48.668   1.700  1.00  0.74           H  
ATOM   4175 2HB  ARG A 278      17.138 -49.837   0.483  1.00  0.74           H  
ATOM   4176 1HG  ARG A 278      16.132 -48.042  -0.840  1.00  0.74           H  
ATOM   4177 2HG  ARG A 278      16.600 -46.885   0.418  1.00  0.74           H  
ATOM   4178 1HD  ARG A 278      18.904 -47.261  -0.010  1.00  0.74           H  
ATOM   4179 2HD  ARG A 278      18.503 -48.517  -1.206  1.00  0.74           H  
ATOM   4180  HE  ARG A 278      17.145 -46.187  -2.074  1.00  0.74           H  
ATOM   4181 1HH1 ARG A 278      20.528 -47.088  -1.500  1.00  0.74           H  
ATOM   4182 2HH1 ARG A 278      21.119 -45.977  -2.714  1.00  0.74           H  
ATOM   4183 1HH2 ARG A 278      17.882 -44.846  -3.561  1.00  0.74           H  
ATOM   4184 2HH2 ARG A 278      19.617 -44.682  -3.909  1.00  0.74           H  
ATOM   4185  N   ARG A 279      15.949 -50.436   3.656  1.00  0.75           N  
ATOM   4186  CA  ARG A 279      15.873 -51.651   4.472  1.00  0.75           C  
ATOM   4187  C   ARG A 279      14.404 -51.995   4.747  1.00  0.75           C  
ATOM   4188  O   ARG A 279      14.005 -53.167   4.681  1.00  0.75           O  
ATOM   4189  CB  ARG A 279      16.656 -51.465   5.766  1.00  0.75           C  
ATOM   4190  CG  ARG A 279      18.199 -51.470   5.617  1.00  0.75           C  
ATOM   4191  CD  ARG A 279      18.907 -51.146   6.917  1.00  0.75           C  
ATOM   4192  NE  ARG A 279      20.363 -51.177   6.785  1.00  0.75           N  
ATOM   4193  CZ  ARG A 279      21.132 -52.254   6.979  1.00  0.75           C  
ATOM   4194  NH1 ARG A 279      20.613 -53.406   7.350  1.00  0.75           N  
ATOM   4195  NH2 ARG A 279      22.423 -52.121   6.797  1.00  0.75           N  
ATOM   4196  H   ARG A 279      16.414 -49.608   4.036  1.00  0.75           H  
ATOM   4197  HA  ARG A 279      16.325 -52.471   3.914  1.00  0.75           H  
ATOM   4198 1HB  ARG A 279      16.395 -50.513   6.166  1.00  0.75           H  
ATOM   4199 2HB  ARG A 279      16.370 -52.223   6.496  1.00  0.75           H  
ATOM   4200 1HG  ARG A 279      18.531 -52.448   5.277  1.00  0.75           H  
ATOM   4201 2HG  ARG A 279      18.487 -50.713   4.883  1.00  0.75           H  
ATOM   4202 1HD  ARG A 279      18.638 -50.142   7.221  1.00  0.75           H  
ATOM   4203 2HD  ARG A 279      18.616 -51.853   7.696  1.00  0.75           H  
ATOM   4204  HE  ARG A 279      20.861 -50.322   6.500  1.00  0.75           H  
ATOM   4205 1HH1 ARG A 279      19.616 -53.485   7.499  1.00  0.75           H  
ATOM   4206 2HH1 ARG A 279      21.210 -54.204   7.504  1.00  0.75           H  
ATOM   4207 1HH2 ARG A 279      22.776 -51.193   6.521  1.00  0.75           H  
ATOM   4208 2HH2 ARG A 279      23.047 -52.896   6.943  1.00  0.75           H  
ATOM   4209  N   VAL A 280      13.590 -50.953   4.970  1.00  0.77           N  
ATOM   4210  CA  VAL A 280      12.156 -51.118   5.183  1.00  0.77           C  
ATOM   4211  C   VAL A 280      11.493 -51.667   3.930  1.00  0.77           C  
ATOM   4212  O   VAL A 280      10.742 -52.642   3.996  1.00  0.77           O  
ATOM   4213  CB  VAL A 280      11.503 -49.770   5.531  1.00  0.77           C  
ATOM   4214  CG1 VAL A 280      10.053 -49.901   5.541  1.00  0.77           C  
ATOM   4215  CG2 VAL A 280      11.954 -49.316   6.879  1.00  0.77           C  
ATOM   4216  H   VAL A 280      14.003 -50.021   5.031  1.00  0.77           H  
ATOM   4217  HA  VAL A 280      11.997 -51.815   6.001  1.00  0.77           H  
ATOM   4218  HB  VAL A 280      11.761 -49.045   4.787  1.00  0.77           H  
ATOM   4219 1HG1 VAL A 280       9.594 -48.950   5.788  1.00  0.77           H  
ATOM   4220 2HG1 VAL A 280       9.695 -50.242   4.576  1.00  0.77           H  
ATOM   4221 3HG1 VAL A 280       9.838 -50.602   6.267  1.00  0.77           H  
ATOM   4222 1HG2 VAL A 280      11.491 -48.363   7.126  1.00  0.77           H  
ATOM   4223 2HG2 VAL A 280      11.678 -50.064   7.613  1.00  0.77           H  
ATOM   4224 3HG2 VAL A 280      13.009 -49.203   6.864  1.00  0.77           H  
ATOM   4225  N   ARG A 281      11.798 -51.068   2.776  1.00  0.80           N  
ATOM   4226  CA  ARG A 281      11.225 -51.519   1.519  1.00  0.80           C  
ATOM   4227  C   ARG A 281      11.536 -52.989   1.287  1.00  0.80           C  
ATOM   4228  O   ARG A 281      10.673 -53.760   0.871  1.00  0.80           O  
ATOM   4229  CB  ARG A 281      11.762 -50.714   0.354  1.00  0.80           C  
ATOM   4230  CG  ARG A 281      11.163 -51.088  -0.978  1.00  0.80           C  
ATOM   4231  CD  ARG A 281      11.783 -50.323  -2.033  1.00  0.80           C  
ATOM   4232  NE  ARG A 281      11.247 -50.626  -3.356  1.00  0.80           N  
ATOM   4233  CZ  ARG A 281      11.632 -51.649  -4.139  1.00  0.80           C  
ATOM   4234  NH1 ARG A 281      12.547 -52.498  -3.721  1.00  0.80           N  
ATOM   4235  NH2 ARG A 281      11.090 -51.795  -5.336  1.00  0.80           N  
ATOM   4236  H   ARG A 281      12.424 -50.264   2.777  1.00  0.80           H  
ATOM   4237  HA  ARG A 281      10.151 -51.388   1.559  1.00  0.80           H  
ATOM   4238 1HB  ARG A 281      11.588 -49.654   0.520  1.00  0.80           H  
ATOM   4239 2HB  ARG A 281      12.840 -50.851   0.284  1.00  0.80           H  
ATOM   4240 1HG  ARG A 281      11.318 -52.148  -1.170  1.00  0.80           H  
ATOM   4241 2HG  ARG A 281      10.094 -50.861  -0.972  1.00  0.80           H  
ATOM   4242 1HD  ARG A 281      11.584 -49.281  -1.821  1.00  0.80           H  
ATOM   4243 2HD  ARG A 281      12.859 -50.491  -2.043  1.00  0.80           H  
ATOM   4244  HE  ARG A 281      10.570 -49.963  -3.740  1.00  0.80           H  
ATOM   4245 1HH1 ARG A 281      12.965 -52.377  -2.806  1.00  0.80           H  
ATOM   4246 2HH1 ARG A 281      12.840 -53.261  -4.315  1.00  0.80           H  
ATOM   4247 1HH2 ARG A 281      10.382 -51.141  -5.659  1.00  0.80           H  
ATOM   4248 2HH2 ARG A 281      11.378 -52.555  -5.930  1.00  0.80           H  
ATOM   4249  N   GLY A 282      12.776 -53.384   1.576  1.00  0.85           N  
ATOM   4250  CA  GLY A 282      13.215 -54.761   1.415  1.00  0.85           C  
ATOM   4251  C   GLY A 282      12.370 -55.722   2.247  1.00  0.85           C  
ATOM   4252  O   GLY A 282      11.885 -56.736   1.742  1.00  0.85           O  
ATOM   4253  H   GLY A 282      13.453 -52.693   1.901  1.00  0.85           H  
ATOM   4254 1HA  GLY A 282      13.162 -55.036   0.364  1.00  0.85           H  
ATOM   4255 2HA  GLY A 282      14.258 -54.836   1.721  1.00  0.85           H  
ATOM   4256  N   ALA A 283      12.274 -55.447   3.548  1.00  0.92           N  
ATOM   4257  CA  ALA A 283      11.503 -56.265   4.486  1.00  0.92           C  
ATOM   4258  C   ALA A 283       9.983 -56.273   4.183  1.00  0.92           C  
ATOM   4259  O   ALA A 283       9.285 -57.257   4.457  1.00  0.92           O  
ATOM   4260  CB  ALA A 283      11.776 -55.797   5.887  1.00  0.92           C  
ATOM   4261  H   ALA A 283      12.738 -54.606   3.902  1.00  0.92           H  
ATOM   4262  HA  ALA A 283      11.861 -57.289   4.397  1.00  0.92           H  
ATOM   4263 1HB  ALA A 283      11.277 -56.443   6.586  1.00  0.92           H  
ATOM   4264 2HB  ALA A 283      12.845 -55.840   6.077  1.00  0.92           H  
ATOM   4265 3HB  ALA A 283      11.422 -54.773   5.984  1.00  0.92           H  
ATOM   4266  N   LEU A 284       9.450 -55.187   3.635  1.00  0.98           N  
ATOM   4267  CA  LEU A 284       8.026 -55.183   3.316  1.00  0.98           C  
ATOM   4268  C   LEU A 284       7.607 -56.239   2.329  1.00  0.98           C  
ATOM   4269  O   LEU A 284       8.217 -56.432   1.274  1.00  0.98           O  
ATOM   4270  CB  LEU A 284       7.575 -53.849   2.731  1.00  0.98           C  
ATOM   4271  CG  LEU A 284       7.394 -52.739   3.676  1.00  0.98           C  
ATOM   4272  CD1 LEU A 284       7.200 -51.476   2.941  1.00  0.98           C  
ATOM   4273  CD2 LEU A 284       6.142 -53.070   4.508  1.00  0.98           C  
ATOM   4274  H   LEU A 284      10.020 -54.361   3.453  1.00  0.98           H  
ATOM   4275  HA  LEU A 284       7.477 -55.352   4.238  1.00  0.98           H  
ATOM   4276 1HB  LEU A 284       8.318 -53.534   2.002  1.00  0.98           H  
ATOM   4277 2HB  LEU A 284       6.627 -54.002   2.210  1.00  0.98           H  
ATOM   4278  HG  LEU A 284       8.265 -52.626   4.289  1.00  0.98           H  
ATOM   4279 1HD1 LEU A 284       7.059 -50.668   3.651  1.00  0.98           H  
ATOM   4280 2HD1 LEU A 284       8.073 -51.290   2.351  1.00  0.98           H  
ATOM   4281 3HD1 LEU A 284       6.334 -51.561   2.294  1.00  0.98           H  
ATOM   4282 1HD2 LEU A 284       5.918 -52.296   5.211  1.00  0.98           H  
ATOM   4283 2HD2 LEU A 284       5.312 -53.175   3.849  1.00  0.98           H  
ATOM   4284 3HD2 LEU A 284       6.291 -54.000   5.040  1.00  0.98           H  
ATOM   4285  N   ARG A 285       6.477 -56.850   2.622  1.00  1.03           N  
ATOM   4286  CA  ARG A 285       5.903 -57.818   1.724  1.00  1.03           C  
ATOM   4287  C   ARG A 285       5.604 -57.022   0.448  1.00  1.03           C  
ATOM   4288  O   ARG A 285       5.309 -55.835   0.545  1.00  1.03           O  
ATOM   4289  CB  ARG A 285       4.690 -58.433   2.399  1.00  1.03           C  
ATOM   4290  CG  ARG A 285       5.067 -59.318   3.594  1.00  1.03           C  
ATOM   4291  CD  ARG A 285       3.892 -59.716   4.379  1.00  1.03           C  
ATOM   4292  NE  ARG A 285       4.215 -60.642   5.457  1.00  1.03           N  
ATOM   4293  CZ  ARG A 285       3.318 -61.082   6.364  1.00  1.03           C  
ATOM   4294  NH1 ARG A 285       2.078 -60.643   6.319  1.00  1.03           N  
ATOM   4295  NH2 ARG A 285       3.679 -61.958   7.293  1.00  1.03           N  
ATOM   4296  H   ARG A 285       6.019 -56.652   3.514  1.00  1.03           H  
ATOM   4297  HA  ARG A 285       6.641 -58.593   1.547  1.00  1.03           H  
ATOM   4298 1HB  ARG A 285       4.037 -57.641   2.773  1.00  1.03           H  
ATOM   4299 2HB  ARG A 285       4.115 -59.031   1.698  1.00  1.03           H  
ATOM   4300 1HG  ARG A 285       5.565 -60.217   3.238  1.00  1.03           H  
ATOM   4301 2HG  ARG A 285       5.744 -58.765   4.252  1.00  1.03           H  
ATOM   4302 1HD  ARG A 285       3.494 -58.820   4.831  1.00  1.03           H  
ATOM   4303 2HD  ARG A 285       3.134 -60.168   3.743  1.00  1.03           H  
ATOM   4304  HE  ARG A 285       5.156 -60.995   5.511  1.00  1.03           H  
ATOM   4305 1HH1 ARG A 285       1.794 -59.936   5.612  1.00  1.03           H  
ATOM   4306 2HH1 ARG A 285       1.396 -60.968   6.981  1.00  1.03           H  
ATOM   4307 1HH2 ARG A 285       4.631 -62.298   7.327  1.00  1.03           H  
ATOM   4308 2HH2 ARG A 285       3.002 -62.287   7.965  1.00  1.03           H  
ATOM   4309  N   PRO A 286       5.641 -57.611  -0.757  1.00  1.04           N  
ATOM   4310  CA  PRO A 286       5.525 -56.909  -2.036  1.00  1.04           C  
ATOM   4311  C   PRO A 286       4.417 -55.859  -2.146  1.00  1.04           C  
ATOM   4312  O   PRO A 286       4.640 -54.827  -2.775  1.00  1.04           O  
ATOM   4313  CB  PRO A 286       5.232 -58.073  -2.990  1.00  1.04           C  
ATOM   4314  CG  PRO A 286       5.960 -59.245  -2.376  1.00  1.04           C  
ATOM   4315  CD  PRO A 286       5.770 -59.081  -0.884  1.00  1.04           C  
ATOM   4316  HA  PRO A 286       6.493 -56.464  -2.281  1.00  1.04           H  
ATOM   4317 1HB  PRO A 286       4.148 -58.229  -3.077  1.00  1.04           H  
ATOM   4318 2HB  PRO A 286       5.603 -57.827  -3.995  1.00  1.04           H  
ATOM   4319 1HG  PRO A 286       5.543 -60.193  -2.753  1.00  1.04           H  
ATOM   4320 2HG  PRO A 286       7.020 -59.227  -2.670  1.00  1.04           H  
ATOM   4321 1HD  PRO A 286       4.860 -59.590  -0.545  1.00  1.04           H  
ATOM   4322 2HD  PRO A 286       6.671 -59.459  -0.396  1.00  1.04           H  
ATOM   4323  N   GLY A 287       3.263 -56.083  -1.521  1.00  1.01           N  
ATOM   4324  CA  GLY A 287       2.147 -55.134  -1.592  1.00  1.01           C  
ATOM   4325  C   GLY A 287       2.036 -54.204  -0.373  1.00  1.01           C  
ATOM   4326  O   GLY A 287       1.012 -53.540  -0.191  1.00  1.01           O  
ATOM   4327  H   GLY A 287       3.137 -56.933  -0.995  1.00  1.01           H  
ATOM   4328 1HA  GLY A 287       2.247 -54.533  -2.497  1.00  1.01           H  
ATOM   4329 2HA  GLY A 287       1.218 -55.692  -1.699  1.00  1.01           H  
ATOM   4330  N   GLY A 288       3.058 -54.199   0.481  1.00  0.95           N  
ATOM   4331  CA  GLY A 288       3.041 -53.445   1.729  1.00  0.95           C  
ATOM   4332  C   GLY A 288       3.404 -51.966   1.598  1.00  0.95           C  
ATOM   4333  O   GLY A 288       3.555 -51.435   0.484  1.00  0.95           O  
ATOM   4334  H   GLY A 288       3.879 -54.760   0.277  1.00  0.95           H  
ATOM   4335 1HA  GLY A 288       2.056 -53.531   2.189  1.00  0.95           H  
ATOM   4336 2HA  GLY A 288       3.736 -53.924   2.417  1.00  0.95           H  
ATOM   4337  N   ALA A 289       3.558 -51.315   2.761  1.00  0.87           N  
ATOM   4338  CA  ALA A 289       3.792 -49.871   2.832  1.00  0.87           C  
ATOM   4339  C   ALA A 289       4.581 -49.393   4.034  1.00  0.87           C  
ATOM   4340  O   ALA A 289       4.796 -50.123   4.997  1.00  0.87           O  
ATOM   4341  CB  ALA A 289       2.453 -49.150   2.868  1.00  0.87           C  
ATOM   4342  H   ALA A 289       3.431 -51.861   3.615  1.00  0.87           H  
ATOM   4343  HA  ALA A 289       4.360 -49.594   1.954  1.00  0.87           H  
ATOM   4344 1HB  ALA A 289       2.629 -48.076   2.871  1.00  0.87           H  
ATOM   4345 2HB  ALA A 289       1.867 -49.419   1.991  1.00  0.87           H  
ATOM   4346 3HB  ALA A 289       1.918 -49.432   3.766  1.00  0.87           H  
ATOM   4347  N   VAL A 290       5.022 -48.151   3.961  1.00  0.80           N  
ATOM   4348  CA  VAL A 290       5.657 -47.528   5.103  1.00  0.80           C  
ATOM   4349  C   VAL A 290       4.868 -46.287   5.498  1.00  0.80           C  
ATOM   4350  O   VAL A 290       4.458 -45.513   4.636  1.00  0.80           O  
ATOM   4351  CB  VAL A 290       7.092 -47.109   4.750  1.00  0.80           C  
ATOM   4352  CG1 VAL A 290       7.080 -46.097   3.638  1.00  0.80           C  
ATOM   4353  CG2 VAL A 290       7.765 -46.568   5.941  1.00  0.80           C  
ATOM   4354  H   VAL A 290       4.893 -47.633   3.093  1.00  0.80           H  
ATOM   4355  HA  VAL A 290       5.673 -48.222   5.943  1.00  0.80           H  
ATOM   4356  HB  VAL A 290       7.634 -47.984   4.400  1.00  0.80           H  
ATOM   4357 1HG1 VAL A 290       8.101 -45.819   3.375  1.00  0.80           H  
ATOM   4358 2HG1 VAL A 290       6.594 -46.534   2.777  1.00  0.80           H  
ATOM   4359 3HG1 VAL A 290       6.534 -45.209   3.957  1.00  0.80           H  
ATOM   4360 1HG2 VAL A 290       8.787 -46.297   5.689  1.00  0.80           H  
ATOM   4361 2HG2 VAL A 290       7.240 -45.687   6.296  1.00  0.80           H  
ATOM   4362 3HG2 VAL A 290       7.766 -47.329   6.718  1.00  0.80           H  
ATOM   4363  N   LEU A 291       4.648 -46.106   6.794  1.00  0.77           N  
ATOM   4364  CA  LEU A 291       3.974 -44.935   7.340  1.00  0.77           C  
ATOM   4365  C   LEU A 291       4.967 -44.101   8.125  1.00  0.77           C  
ATOM   4366  O   LEU A 291       5.582 -44.593   9.071  1.00  0.77           O  
ATOM   4367  CB  LEU A 291       2.796 -45.340   8.244  1.00  0.77           C  
ATOM   4368  CG  LEU A 291       2.034 -44.230   8.988  1.00  0.77           C  
ATOM   4369  CD1 LEU A 291       1.360 -43.308   8.003  1.00  0.77           C  
ATOM   4370  CD2 LEU A 291       0.996 -44.881   9.903  1.00  0.77           C  
ATOM   4371  H   LEU A 291       4.980 -46.808   7.441  1.00  0.77           H  
ATOM   4372  HA  LEU A 291       3.586 -44.351   6.521  1.00  0.77           H  
ATOM   4373 1HB  LEU A 291       2.069 -45.838   7.634  1.00  0.77           H  
ATOM   4374 2HB  LEU A 291       3.165 -46.039   8.973  1.00  0.77           H  
ATOM   4375  HG  LEU A 291       2.729 -43.638   9.580  1.00  0.77           H  
ATOM   4376 1HD1 LEU A 291       0.830 -42.556   8.551  1.00  0.77           H  
ATOM   4377 2HD1 LEU A 291       2.102 -42.846   7.375  1.00  0.77           H  
ATOM   4378 3HD1 LEU A 291       0.670 -43.857   7.395  1.00  0.77           H  
ATOM   4379 1HD2 LEU A 291       0.447 -44.106  10.443  1.00  0.77           H  
ATOM   4380 2HD2 LEU A 291       0.307 -45.465   9.302  1.00  0.77           H  
ATOM   4381 3HD2 LEU A 291       1.495 -45.531  10.616  1.00  0.77           H  
ATOM   4382  N   LEU A 292       5.145 -42.860   7.724  1.00  0.76           N  
ATOM   4383  CA  LEU A 292       6.055 -41.983   8.417  1.00  0.76           C  
ATOM   4384  C   LEU A 292       5.171 -41.056   9.241  1.00  0.76           C  
ATOM   4385  O   LEU A 292       4.162 -40.565   8.728  1.00  0.76           O  
ATOM   4386  CB  LEU A 292       6.878 -41.164   7.401  1.00  0.76           C  
ATOM   4387  CG  LEU A 292       7.588 -41.971   6.273  1.00  0.76           C  
ATOM   4388  CD1 LEU A 292       8.345 -41.012   5.343  1.00  0.76           C  
ATOM   4389  CD2 LEU A 292       8.495 -42.975   6.866  1.00  0.76           C  
ATOM   4390  H   LEU A 292       4.626 -42.527   6.923  1.00  0.76           H  
ATOM   4391  HA  LEU A 292       6.709 -42.548   9.079  1.00  0.76           H  
ATOM   4392 1HB  LEU A 292       6.228 -40.442   6.939  1.00  0.76           H  
ATOM   4393 2HB  LEU A 292       7.650 -40.619   7.952  1.00  0.76           H  
ATOM   4394  HG  LEU A 292       6.828 -42.484   5.669  1.00  0.76           H  
ATOM   4395 1HD1 LEU A 292       8.822 -41.581   4.541  1.00  0.76           H  
ATOM   4396 2HD1 LEU A 292       7.650 -40.297   4.912  1.00  0.76           H  
ATOM   4397 3HD1 LEU A 292       9.106 -40.478   5.908  1.00  0.76           H  
ATOM   4398 1HD2 LEU A 292       8.965 -43.542   6.071  1.00  0.76           H  
ATOM   4399 2HD2 LEU A 292       9.255 -42.473   7.466  1.00  0.76           H  
ATOM   4400 3HD2 LEU A 292       7.914 -43.637   7.491  1.00  0.76           H  
ATOM   4401  N   VAL A 293       5.528 -40.817  10.498  1.00  0.77           N  
ATOM   4402  CA  VAL A 293       4.770 -39.880  11.332  1.00  0.77           C  
ATOM   4403  C   VAL A 293       5.671 -38.818  11.919  1.00  0.77           C  
ATOM   4404  O   VAL A 293       6.397 -39.077  12.889  1.00  0.77           O  
ATOM   4405  CB  VAL A 293       4.080 -40.595  12.483  1.00  0.77           C  
ATOM   4406  CG1 VAL A 293       3.339 -39.555  13.276  1.00  0.77           C  
ATOM   4407  CG2 VAL A 293       3.193 -41.738  11.939  1.00  0.77           C  
ATOM   4408  H   VAL A 293       6.360 -41.274  10.875  1.00  0.77           H  
ATOM   4409  HA  VAL A 293       4.015 -39.393  10.718  1.00  0.77           H  
ATOM   4410  HB  VAL A 293       4.807 -41.017  13.144  1.00  0.77           H  
ATOM   4411 1HG1 VAL A 293       2.851 -40.019  14.129  1.00  0.77           H  
ATOM   4412 2HG1 VAL A 293       4.049 -38.814  13.628  1.00  0.77           H  
ATOM   4413 3HG1 VAL A 293       2.601 -39.065  12.638  1.00  0.77           H  
ATOM   4414 1HG2 VAL A 293       2.701 -42.249  12.765  1.00  0.77           H  
ATOM   4415 2HG2 VAL A 293       2.441 -41.329  11.258  1.00  0.77           H  
ATOM   4416 3HG2 VAL A 293       3.818 -42.449  11.403  1.00  0.77           H  
ATOM   4417  N   GLU A 294       5.653 -37.636  11.314  1.00  0.81           N  
ATOM   4418  CA  GLU A 294       6.617 -36.616  11.693  1.00  0.81           C  
ATOM   4419  C   GLU A 294       6.062 -35.200  11.596  1.00  0.81           C  
ATOM   4420  O   GLU A 294       5.272 -34.895  10.708  1.00  0.81           O  
ATOM   4421  CB  GLU A 294       7.894 -36.777  10.827  1.00  0.81           C  
ATOM   4422  CG  GLU A 294       8.581 -38.153  11.022  1.00  0.81           C  
ATOM   4423  CD  GLU A 294       9.935 -38.340  10.504  1.00  0.81           C  
ATOM   4424  OE1 GLU A 294      10.529 -37.426   9.970  1.00  0.81           O  
ATOM   4425  OE2 GLU A 294      10.406 -39.464  10.652  1.00  0.81           O  
ATOM   4426  H   GLU A 294       4.950 -37.465  10.594  1.00  0.81           H  
ATOM   4427  HA  GLU A 294       6.905 -36.788  12.728  1.00  0.81           H  
ATOM   4428 1HB  GLU A 294       7.630 -36.685   9.772  1.00  0.81           H  
ATOM   4429 2HB  GLU A 294       8.592 -36.000  11.040  1.00  0.81           H  
ATOM   4430 1HG  GLU A 294       8.606 -38.361  12.062  1.00  0.81           H  
ATOM   4431 2HG  GLU A 294       7.970 -38.910  10.541  1.00  0.81           H  
ATOM   4432  N   SER A 295       6.506 -34.303  12.466  1.00  0.87           N  
ATOM   4433  CA  SER A 295       6.176 -32.904  12.258  1.00  0.87           C  
ATOM   4434  C   SER A 295       6.880 -32.495  10.980  1.00  0.87           C  
ATOM   4435  O   SER A 295       7.995 -32.965  10.719  1.00  0.87           O  
ATOM   4436  CB  SER A 295       6.567 -32.067  13.447  1.00  0.87           C  
ATOM   4437  OG  SER A 295       5.783 -32.411  14.555  1.00  0.87           O  
ATOM   4438  H   SER A 295       7.106 -34.573  13.229  1.00  0.87           H  
ATOM   4439  HA  SER A 295       5.103 -32.797  12.102  1.00  0.87           H  
ATOM   4440 1HB  SER A 295       7.611 -32.242  13.675  1.00  0.87           H  
ATOM   4441 2HB  SER A 295       6.449 -31.008  13.215  1.00  0.87           H  
ATOM   4442  HG  SER A 295       4.852 -32.225  14.287  1.00  0.87           H  
ATOM   4443  N   VAL A 296       6.241 -31.632  10.192  1.00  0.95           N  
ATOM   4444  CA  VAL A 296       6.802 -31.211   8.915  1.00  0.95           C  
ATOM   4445  C   VAL A 296       7.014 -29.712   8.848  1.00  0.95           C  
ATOM   4446  O   VAL A 296       6.145 -28.918   9.217  1.00  0.95           O  
ATOM   4447  CB  VAL A 296       5.881 -31.650   7.762  1.00  0.95           C  
ATOM   4448  CG1 VAL A 296       6.424 -31.214   6.440  1.00  0.95           C  
ATOM   4449  CG2 VAL A 296       5.722 -33.148   7.783  1.00  0.95           C  
ATOM   4450  H   VAL A 296       5.341 -31.276  10.480  1.00  0.95           H  
ATOM   4451  HA  VAL A 296       7.771 -31.696   8.786  1.00  0.95           H  
ATOM   4452  HB  VAL A 296       4.918 -31.176   7.887  1.00  0.95           H  
ATOM   4453 1HG1 VAL A 296       5.751 -31.532   5.672  1.00  0.95           H  
ATOM   4454 2HG1 VAL A 296       6.525 -30.134   6.405  1.00  0.95           H  
ATOM   4455 3HG1 VAL A 296       7.385 -31.677   6.289  1.00  0.95           H  
ATOM   4456 1HG2 VAL A 296       5.056 -33.455   6.978  1.00  0.95           H  
ATOM   4457 2HG2 VAL A 296       6.668 -33.622   7.659  1.00  0.95           H  
ATOM   4458 3HG2 VAL A 296       5.306 -33.441   8.728  1.00  0.95           H  
ATOM   4459  N   LEU A 297       8.193 -29.348   8.396  1.00  1.07           N  
ATOM   4460  CA  LEU A 297       8.611 -27.970   8.253  1.00  1.07           C  
ATOM   4461  C   LEU A 297       8.011 -27.363   6.992  1.00  1.07           C  
ATOM   4462  O   LEU A 297       7.962 -28.008   5.951  1.00  1.07           O  
ATOM   4463  CB  LEU A 297      10.135 -27.910   8.218  1.00  1.07           C  
ATOM   4464  CG  LEU A 297      10.763 -26.543   8.240  1.00  1.07           C  
ATOM   4465  CD1 LEU A 297      10.456 -25.877   9.587  1.00  1.07           C  
ATOM   4466  CD2 LEU A 297      12.261 -26.704   8.037  1.00  1.07           C  
ATOM   4467  H   LEU A 297       8.829 -30.086   8.094  1.00  1.07           H  
ATOM   4468  HA  LEU A 297       8.257 -27.406   9.113  1.00  1.07           H  
ATOM   4469 1HB  LEU A 297      10.524 -28.468   9.071  1.00  1.07           H  
ATOM   4470 2HB  LEU A 297      10.475 -28.409   7.310  1.00  1.07           H  
ATOM   4471  HG  LEU A 297      10.348 -25.922   7.444  1.00  1.07           H  
ATOM   4472 1HD1 LEU A 297      10.910 -24.888   9.621  1.00  1.07           H  
ATOM   4473 2HD1 LEU A 297       9.379 -25.783   9.711  1.00  1.07           H  
ATOM   4474 3HD1 LEU A 297      10.860 -26.483  10.396  1.00  1.07           H  
ATOM   4475 1HD2 LEU A 297      12.736 -25.722   8.056  1.00  1.07           H  
ATOM   4476 2HD2 LEU A 297      12.674 -27.328   8.838  1.00  1.07           H  
ATOM   4477 3HD2 LEU A 297      12.446 -27.183   7.075  1.00  1.07           H  
ATOM   4478  N   SER A 298       7.506 -26.150   7.076  1.00  1.24           N  
ATOM   4479  CA  SER A 298       6.988 -25.512   5.876  1.00  1.24           C  
ATOM   4480  C   SER A 298       8.071 -25.416   4.809  1.00  1.24           C  
ATOM   4481  O   SER A 298       9.222 -25.155   5.148  1.00  1.24           O  
ATOM   4482  CB  SER A 298       6.536 -24.095   6.163  1.00  1.24           C  
ATOM   4483  OG  SER A 298       6.214 -23.404   4.972  1.00  1.24           O  
ATOM   4484  H   SER A 298       7.519 -25.661   7.959  1.00  1.24           H  
ATOM   4485  HA  SER A 298       6.138 -26.095   5.543  1.00  1.24           H  
ATOM   4486 1HB  SER A 298       5.672 -24.119   6.810  1.00  1.24           H  
ATOM   4487 2HB  SER A 298       7.335 -23.575   6.675  1.00  1.24           H  
ATOM   4488  HG  SER A 298       5.388 -23.792   4.661  1.00  1.24           H  
ATOM   4489  N   PRO A 299       7.738 -25.542   3.511  1.00  1.46           N  
ATOM   4490  CA  PRO A 299       8.622 -25.301   2.382  1.00  1.46           C  
ATOM   4491  C   PRO A 299       9.312 -23.933   2.476  1.00  1.46           C  
ATOM   4492  O   PRO A 299      10.380 -23.739   1.896  1.00  1.46           O  
ATOM   4493  CB  PRO A 299       7.664 -25.376   1.191  1.00  1.46           C  
ATOM   4494  CG  PRO A 299       6.583 -26.332   1.644  1.00  1.46           C  
ATOM   4495  CD  PRO A 299       6.403 -26.056   3.119  1.00  1.46           C  
ATOM   4496  HA  PRO A 299       9.365 -26.104   2.326  1.00  1.46           H  
ATOM   4497 1HB  PRO A 299       7.280 -24.372   0.956  1.00  1.46           H  
ATOM   4498 2HB  PRO A 299       8.203 -25.730   0.300  1.00  1.46           H  
ATOM   4499 1HG  PRO A 299       5.662 -26.158   1.064  1.00  1.46           H  
ATOM   4500 2HG  PRO A 299       6.892 -27.370   1.447  1.00  1.46           H  
ATOM   4501 1HD  PRO A 299       5.617 -25.311   3.277  1.00  1.46           H  
ATOM   4502 2HD  PRO A 299       6.193 -27.018   3.613  1.00  1.46           H  
ATOM   4503  N   GLY A 300       8.702 -22.972   3.199  1.00  1.75           N  
ATOM   4504  CA  GLY A 300       9.284 -21.641   3.350  1.00  1.75           C  
ATOM   4505  C   GLY A 300      10.420 -21.606   4.396  1.00  1.75           C  
ATOM   4506  O   GLY A 300      11.064 -20.574   4.585  1.00  1.75           O  
ATOM   4507  H   GLY A 300       7.820 -23.158   3.675  1.00  1.75           H  
ATOM   4508 1HA  GLY A 300       9.668 -21.307   2.386  1.00  1.75           H  
ATOM   4509 2HA  GLY A 300       8.502 -20.940   3.638  1.00  1.75           H  
ATOM   4510  N   GLY A 301      10.644 -22.730   5.090  1.00  2.08           N  
ATOM   4511  CA  GLY A 301      11.702 -22.898   6.088  1.00  2.08           C  
ATOM   4512  C   GLY A 301      11.340 -22.608   7.549  1.00  2.08           C  
ATOM   4513  O   GLY A 301      12.128 -22.918   8.443  1.00  2.08           O  
ATOM   4514  H   GLY A 301      10.070 -23.546   4.901  1.00  2.08           H  
ATOM   4515 1HA  GLY A 301      12.062 -23.925   6.021  1.00  2.08           H  
ATOM   4516 2HA  GLY A 301      12.544 -22.269   5.806  1.00  2.08           H  
ATOM   4517  N   ALA A 302      10.180 -22.001   7.806  1.00  2.41           N  
ATOM   4518  CA  ALA A 302       9.799 -21.702   9.189  1.00  2.41           C  
ATOM   4519  C   ALA A 302       8.716 -22.634   9.738  1.00  2.41           C  
ATOM   4520  O   ALA A 302       8.949 -23.404  10.664  1.00  2.41           O  
ATOM   4521  CB  ALA A 302       9.315 -20.270   9.290  1.00  2.41           C  
ATOM   4522  H   ALA A 302       9.574 -21.755   7.041  1.00  2.41           H  
ATOM   4523  HA  ALA A 302      10.680 -21.811   9.812  1.00  2.41           H  
ATOM   4524 1HB  ALA A 302       9.070 -20.049  10.332  1.00  2.41           H  
ATOM   4525 2HB  ALA A 302      10.098 -19.597   8.948  1.00  2.41           H  
ATOM   4526 3HB  ALA A 302       8.429 -20.134   8.676  1.00  2.41           H  
ATOM   4527  N   GLY A 303       7.523 -22.572   9.161  1.00  2.64           N  
ATOM   4528  CA  GLY A 303       6.415 -23.349   9.691  1.00  2.64           C  
ATOM   4529  C   GLY A 303       5.938 -22.647  10.952  1.00  2.64           C  
ATOM   4530  O   GLY A 303       6.380 -21.532  11.228  1.00  2.64           O  
ATOM   4531  H   GLY A 303       7.372 -21.951   8.383  1.00  2.64           H  
ATOM   4532 1HA  GLY A 303       5.616 -23.386   8.958  1.00  2.64           H  
ATOM   4533 2HA  GLY A 303       6.738 -24.367   9.912  1.00  2.64           H  
ATOM   4534  N   PRO A 304       4.995 -23.234  11.691  1.00  2.74           N  
ATOM   4535  CA  PRO A 304       4.485 -22.727  12.946  1.00  2.74           C  
ATOM   4536  C   PRO A 304       5.671 -22.611  13.886  1.00  2.74           C  
ATOM   4537  O   PRO A 304       6.631 -23.375  13.759  1.00  2.74           O  
ATOM   4538  CB  PRO A 304       3.488 -23.813  13.376  1.00  2.74           C  
ATOM   4539  CG  PRO A 304       3.071 -24.482  12.072  1.00  2.74           C  
ATOM   4540  CD  PRO A 304       4.316 -24.452  11.201  1.00  2.74           C  
ATOM   4541  HA  PRO A 304       4.000 -21.755  12.789  1.00  2.74           H  
ATOM   4542 1HB  PRO A 304       3.972 -24.514  14.072  1.00  2.74           H  
ATOM   4543 2HB  PRO A 304       2.644 -23.358  13.913  1.00  2.74           H  
ATOM   4544 1HG  PRO A 304       2.727 -25.511  12.274  1.00  2.74           H  
ATOM   4545 2HG  PRO A 304       2.223 -23.946  11.623  1.00  2.74           H  
ATOM   4546 1HD  PRO A 304       4.928 -25.345  11.365  1.00  2.74           H  
ATOM   4547 2HD  PRO A 304       4.008 -24.354  10.156  1.00  2.74           H  
ATOM   4548  N   THR A 305       5.608 -21.678  14.832  1.00  2.70           N  
ATOM   4549  CA  THR A 305       6.724 -21.478  15.751  1.00  2.70           C  
ATOM   4550  C   THR A 305       7.144 -22.765  16.447  1.00  2.70           C  
ATOM   4551  O   THR A 305       8.334 -23.050  16.542  1.00  2.70           O  
ATOM   4552  CB  THR A 305       6.397 -20.415  16.813  1.00  2.70           C  
ATOM   4553  OG1 THR A 305       6.121 -19.160  16.172  1.00  2.70           O  
ATOM   4554  CG2 THR A 305       7.579 -20.254  17.756  1.00  2.70           C  
ATOM   4555  H   THR A 305       4.795 -21.082  14.899  1.00  2.70           H  
ATOM   4556  HA  THR A 305       7.578 -21.122  15.172  1.00  2.70           H  
ATOM   4557  HB  THR A 305       5.522 -20.724  17.383  1.00  2.70           H  
ATOM   4558  HG1 THR A 305       5.951 -18.489  16.841  1.00  2.70           H  
ATOM   4559 1HG2 THR A 305       7.348 -19.504  18.511  1.00  2.70           H  
ATOM   4560 2HG2 THR A 305       7.773 -21.206  18.238  1.00  2.70           H  
ATOM   4561 3HG2 THR A 305       8.460 -19.945  17.195  1.00  2.70           H  
ATOM   4562  N   ARG A 306       6.188 -23.564  16.918  1.00  2.55           N  
ATOM   4563  CA  ARG A 306       6.561 -24.794  17.609  1.00  2.55           C  
ATOM   4564  C   ARG A 306       7.337 -25.736  16.689  1.00  2.55           C  
ATOM   4565  O   ARG A 306       8.324 -26.341  17.103  1.00  2.55           O  
ATOM   4566  CB  ARG A 306       5.331 -25.514  18.131  1.00  2.55           C  
ATOM   4567  CG  ARG A 306       5.610 -26.816  18.873  1.00  2.55           C  
ATOM   4568  CD  ARG A 306       6.375 -26.590  20.130  1.00  2.55           C  
ATOM   4569  NE  ARG A 306       6.548 -27.820  20.892  1.00  2.55           N  
ATOM   4570  CZ  ARG A 306       7.280 -27.926  22.018  1.00  2.55           C  
ATOM   4571  NH1 ARG A 306       7.903 -26.871  22.496  1.00  2.55           N  
ATOM   4572  NH2 ARG A 306       7.368 -29.087  22.642  1.00  2.55           N  
ATOM   4573  H   ARG A 306       5.218 -23.309  16.807  1.00  2.55           H  
ATOM   4574  HA  ARG A 306       7.197 -24.534  18.455  1.00  2.55           H  
ATOM   4575 1HB  ARG A 306       4.784 -24.859  18.807  1.00  2.55           H  
ATOM   4576 2HB  ARG A 306       4.671 -25.749  17.296  1.00  2.55           H  
ATOM   4577 1HG  ARG A 306       4.670 -27.305  19.124  1.00  2.55           H  
ATOM   4578 2HG  ARG A 306       6.196 -27.468  18.228  1.00  2.55           H  
ATOM   4579 1HD  ARG A 306       7.364 -26.202  19.882  1.00  2.55           H  
ATOM   4580 2HD  ARG A 306       5.848 -25.871  20.756  1.00  2.55           H  
ATOM   4581  HE  ARG A 306       6.082 -28.651  20.554  1.00  2.55           H  
ATOM   4582 1HH1 ARG A 306       7.830 -25.984  22.017  1.00  2.55           H  
ATOM   4583 2HH1 ARG A 306       8.449 -26.944  23.340  1.00  2.55           H  
ATOM   4584 1HH2 ARG A 306       6.886 -29.896  22.274  1.00  2.55           H  
ATOM   4585 2HH2 ARG A 306       7.913 -29.164  23.488  1.00  2.55           H  
ATOM   4586  N   THR A 307       6.917 -25.837  15.429  1.00  2.35           N  
ATOM   4587  CA  THR A 307       7.582 -26.714  14.469  1.00  2.35           C  
ATOM   4588  C   THR A 307       9.017 -26.235  14.281  1.00  2.35           C  
ATOM   4589  O   THR A 307       9.968 -27.017  14.349  1.00  2.35           O  
ATOM   4590  CB  THR A 307       6.841 -26.690  13.114  1.00  2.35           C  
ATOM   4591  OG1 THR A 307       5.496 -27.163  13.295  1.00  2.35           O  
ATOM   4592  CG2 THR A 307       7.509 -27.523  12.071  1.00  2.35           C  
ATOM   4593  H   THR A 307       6.127 -25.286  15.125  1.00  2.35           H  
ATOM   4594  HA  THR A 307       7.603 -27.733  14.859  1.00  2.35           H  
ATOM   4595  HB  THR A 307       6.818 -25.664  12.758  1.00  2.35           H  
ATOM   4596  HG1 THR A 307       5.523 -28.052  13.653  1.00  2.35           H  
ATOM   4597 1HG2 THR A 307       6.951 -27.444  11.147  1.00  2.35           H  
ATOM   4598 2HG2 THR A 307       8.531 -27.174  11.912  1.00  2.35           H  
ATOM   4599 3HG2 THR A 307       7.516 -28.545  12.394  1.00  2.35           H  
ATOM   4600  N   LEU A 308       9.181 -24.927  14.116  1.00  2.14           N  
ATOM   4601  CA  LEU A 308      10.507 -24.371  13.926  1.00  2.14           C  
ATOM   4602  C   LEU A 308      11.396 -24.617  15.136  1.00  2.14           C  
ATOM   4603  O   LEU A 308      12.548 -25.041  14.989  1.00  2.14           O  
ATOM   4604  CB  LEU A 308      10.434 -22.880  13.640  1.00  2.14           C  
ATOM   4605  CG  LEU A 308      11.779 -22.203  13.448  1.00  2.14           C  
ATOM   4606  CD1 LEU A 308      12.524 -22.886  12.295  1.00  2.14           C  
ATOM   4607  CD2 LEU A 308      11.539 -20.735  13.134  1.00  2.14           C  
ATOM   4608  H   LEU A 308       8.359 -24.319  14.085  1.00  2.14           H  
ATOM   4609  HA  LEU A 308      10.955 -24.860  13.063  1.00  2.14           H  
ATOM   4610 1HB  LEU A 308       9.838 -22.714  12.761  1.00  2.14           H  
ATOM   4611 2HB  LEU A 308       9.933 -22.397  14.480  1.00  2.14           H  
ATOM   4612  HG  LEU A 308      12.378 -22.296  14.354  1.00  2.14           H  
ATOM   4613 1HD1 LEU A 308      13.489 -22.403  12.147  1.00  2.14           H  
ATOM   4614 2HD1 LEU A 308      12.680 -23.938  12.539  1.00  2.14           H  
ATOM   4615 3HD1 LEU A 308      11.941 -22.816  11.386  1.00  2.14           H  
ATOM   4616 1HD2 LEU A 308      12.494 -20.230  12.985  1.00  2.14           H  
ATOM   4617 2HD2 LEU A 308      10.939 -20.657  12.224  1.00  2.14           H  
ATOM   4618 3HD2 LEU A 308      11.005 -20.270  13.963  1.00  2.14           H  
ATOM   4619  N   LEU A 309      10.871 -24.369  16.336  1.00  1.96           N  
ATOM   4620  CA  LEU A 309      11.671 -24.557  17.533  1.00  1.96           C  
ATOM   4621  C   LEU A 309      12.078 -26.016  17.685  1.00  1.96           C  
ATOM   4622  O   LEU A 309      13.212 -26.311  18.080  1.00  1.96           O  
ATOM   4623  CB  LEU A 309      10.897 -24.094  18.766  1.00  1.96           C  
ATOM   4624  CG  LEU A 309      10.655 -22.590  18.844  1.00  1.96           C  
ATOM   4625  CD1 LEU A 309       9.782 -22.282  20.046  1.00  1.96           C  
ATOM   4626  CD2 LEU A 309      11.962 -21.881  18.907  1.00  1.96           C  
ATOM   4627  H   LEU A 309       9.913 -24.026  16.412  1.00  1.96           H  
ATOM   4628  HA  LEU A 309      12.572 -23.954  17.441  1.00  1.96           H  
ATOM   4629 1HB  LEU A 309       9.921 -24.587  18.759  1.00  1.96           H  
ATOM   4630 2HB  LEU A 309      11.437 -24.402  19.659  1.00  1.96           H  
ATOM   4631  HG  LEU A 309      10.131 -22.264  17.956  1.00  1.96           H  
ATOM   4632 1HD1 LEU A 309       9.595 -21.209  20.097  1.00  1.96           H  
ATOM   4633 2HD1 LEU A 309       8.835 -22.814  19.948  1.00  1.96           H  
ATOM   4634 3HD1 LEU A 309      10.289 -22.604  20.953  1.00  1.96           H  
ATOM   4635 1HD2 LEU A 309      11.786 -20.810  18.941  1.00  1.96           H  
ATOM   4636 2HD2 LEU A 309      12.501 -22.198  19.800  1.00  1.96           H  
ATOM   4637 3HD2 LEU A 309      12.544 -22.124  18.020  1.00  1.96           H  
ATOM   4638  N   LEU A 310      11.177 -26.941  17.350  1.00  1.80           N  
ATOM   4639  CA  LEU A 310      11.515 -28.351  17.425  1.00  1.80           C  
ATOM   4640  C   LEU A 310      12.590 -28.710  16.408  1.00  1.80           C  
ATOM   4641  O   LEU A 310      13.508 -29.467  16.725  1.00  1.80           O  
ATOM   4642  CB  LEU A 310      10.271 -29.208  17.231  1.00  1.80           C  
ATOM   4643  CG  LEU A 310       9.269 -29.156  18.393  1.00  1.80           C  
ATOM   4644  CD1 LEU A 310       8.004 -29.883  17.988  1.00  1.80           C  
ATOM   4645  CD2 LEU A 310       9.911 -29.782  19.627  1.00  1.80           C  
ATOM   4646  H   LEU A 310      10.239 -26.669  17.052  1.00  1.80           H  
ATOM   4647  HA  LEU A 310      11.902 -28.554  18.419  1.00  1.80           H  
ATOM   4648 1HB  LEU A 310       9.754 -28.862  16.331  1.00  1.80           H  
ATOM   4649 2HB  LEU A 310      10.568 -30.243  17.073  1.00  1.80           H  
ATOM   4650  HG  LEU A 310       9.013 -28.126  18.611  1.00  1.80           H  
ATOM   4651 1HD1 LEU A 310       7.284 -29.849  18.798  1.00  1.80           H  
ATOM   4652 2HD1 LEU A 310       7.584 -29.399  17.103  1.00  1.80           H  
ATOM   4653 3HD1 LEU A 310       8.242 -30.920  17.754  1.00  1.80           H  
ATOM   4654 1HD2 LEU A 310       9.215 -29.748  20.457  1.00  1.80           H  
ATOM   4655 2HD2 LEU A 310      10.172 -30.818  19.412  1.00  1.80           H  
ATOM   4656 3HD2 LEU A 310      10.814 -29.225  19.888  1.00  1.80           H  
ATOM   4657  N   SER A 311      12.529 -28.131  15.207  1.00  1.68           N  
ATOM   4658  CA  SER A 311      13.544 -28.426  14.201  1.00  1.68           C  
ATOM   4659  C   SER A 311      14.906 -27.969  14.710  1.00  1.68           C  
ATOM   4660  O   SER A 311      15.895 -28.707  14.625  1.00  1.68           O  
ATOM   4661  CB  SER A 311      13.214 -27.764  12.880  1.00  1.68           C  
ATOM   4662  OG  SER A 311      14.168 -28.124  11.905  1.00  1.68           O  
ATOM   4663  H   SER A 311      11.740 -27.525  14.972  1.00  1.68           H  
ATOM   4664  HA  SER A 311      13.591 -29.501  14.056  1.00  1.68           H  
ATOM   4665 1HB  SER A 311      12.215 -28.064  12.561  1.00  1.68           H  
ATOM   4666 2HB  SER A 311      13.203 -26.682  13.005  1.00  1.68           H  
ATOM   4667  HG  SER A 311      14.973 -27.645  12.138  1.00  1.68           H  
ATOM   4668  N   LEU A 312      14.943 -26.760  15.274  1.00  1.58           N  
ATOM   4669  CA  LEU A 312      16.162 -26.198  15.840  1.00  1.58           C  
ATOM   4670  C   LEU A 312      16.638 -27.039  17.023  1.00  1.58           C  
ATOM   4671  O   LEU A 312      17.840 -27.243  17.206  1.00  1.58           O  
ATOM   4672  CB  LEU A 312      15.907 -24.755  16.255  1.00  1.58           C  
ATOM   4673  CG  LEU A 312      15.690 -23.787  15.098  1.00  1.58           C  
ATOM   4674  CD1 LEU A 312      15.242 -22.445  15.636  1.00  1.58           C  
ATOM   4675  CD2 LEU A 312      16.988 -23.660  14.322  1.00  1.58           C  
ATOM   4676  H   LEU A 312      14.084 -26.205  15.297  1.00  1.58           H  
ATOM   4677  HA  LEU A 312      16.935 -26.208  15.074  1.00  1.58           H  
ATOM   4678 1HB  LEU A 312      15.007 -24.737  16.865  1.00  1.58           H  
ATOM   4679 2HB  LEU A 312      16.749 -24.400  16.849  1.00  1.58           H  
ATOM   4680  HG  LEU A 312      14.906 -24.169  14.442  1.00  1.58           H  
ATOM   4681 1HD1 LEU A 312      15.080 -21.756  14.808  1.00  1.58           H  
ATOM   4682 2HD1 LEU A 312      14.311 -22.574  16.186  1.00  1.58           H  
ATOM   4683 3HD1 LEU A 312      16.010 -22.047  16.296  1.00  1.58           H  
ATOM   4684 1HD2 LEU A 312      16.846 -22.975  13.487  1.00  1.58           H  
ATOM   4685 2HD2 LEU A 312      17.768 -23.277  14.979  1.00  1.58           H  
ATOM   4686 3HD2 LEU A 312      17.283 -24.640  13.943  1.00  1.58           H  
ATOM   4687  N   THR A 313      15.700 -27.571  17.803  1.00  1.49           N  
ATOM   4688  CA  THR A 313      16.052 -28.431  18.913  1.00  1.49           C  
ATOM   4689  C   THR A 313      16.737 -29.693  18.408  1.00  1.49           C  
ATOM   4690  O   THR A 313      17.764 -30.086  18.957  1.00  1.49           O  
ATOM   4691  CB  THR A 313      14.827 -28.813  19.745  1.00  1.49           C  
ATOM   4692  OG1 THR A 313      14.237 -27.622  20.295  1.00  1.49           O  
ATOM   4693  CG2 THR A 313      15.240 -29.749  20.833  1.00  1.49           C  
ATOM   4694  H   THR A 313      14.719 -27.347  17.647  1.00  1.49           H  
ATOM   4695  HA  THR A 313      16.751 -27.897  19.556  1.00  1.49           H  
ATOM   4696  HB  THR A 313      14.099 -29.306  19.123  1.00  1.49           H  
ATOM   4697  HG1 THR A 313      13.955 -27.035  19.553  1.00  1.49           H  
ATOM   4698 1HG2 THR A 313      14.373 -30.028  21.433  1.00  1.49           H  
ATOM   4699 2HG2 THR A 313      15.673 -30.630  20.400  1.00  1.49           H  
ATOM   4700 3HG2 THR A 313      15.984 -29.273  21.457  1.00  1.49           H  
ATOM   4701  N   MET A 314      16.197 -30.308  17.345  1.00  1.42           N  
ATOM   4702  CA  MET A 314      16.795 -31.520  16.792  1.00  1.42           C  
ATOM   4703  C   MET A 314      18.183 -31.221  16.254  1.00  1.42           C  
ATOM   4704  O   MET A 314      19.104 -32.033  16.387  1.00  1.42           O  
ATOM   4705  CB  MET A 314      15.919 -32.097  15.683  1.00  1.42           C  
ATOM   4706  CG  MET A 314      14.576 -32.613  16.156  1.00  1.42           C  
ATOM   4707  SD  MET A 314      14.730 -33.930  17.357  1.00  1.42           S  
ATOM   4708  CE  MET A 314      14.569 -32.979  18.865  1.00  1.42           C  
ATOM   4709  H   MET A 314      15.336 -29.935  16.944  1.00  1.42           H  
ATOM   4710  HA  MET A 314      16.892 -32.256  17.587  1.00  1.42           H  
ATOM   4711 1HB  MET A 314      15.735 -31.329  14.933  1.00  1.42           H  
ATOM   4712 2HB  MET A 314      16.443 -32.919  15.192  1.00  1.42           H  
ATOM   4713 1HG  MET A 314      14.022 -31.808  16.613  1.00  1.42           H  
ATOM   4714 2HG  MET A 314      14.001 -32.976  15.307  1.00  1.42           H  
ATOM   4715 1HE  MET A 314      14.638 -33.645  19.722  1.00  1.42           H  
ATOM   4716 2HE  MET A 314      15.369 -32.257  18.904  1.00  1.42           H  
ATOM   4717 3HE  MET A 314      13.608 -32.459  18.876  1.00  1.42           H  
ATOM   4718  N   LEU A 315      18.374 -30.029  15.708  1.00  1.38           N  
ATOM   4719  CA  LEU A 315      19.693 -29.636  15.247  1.00  1.38           C  
ATOM   4720  C   LEU A 315      20.652 -29.615  16.443  1.00  1.38           C  
ATOM   4721  O   LEU A 315      21.714 -30.252  16.436  1.00  1.38           O  
ATOM   4722  CB  LEU A 315      19.618 -28.252  14.592  1.00  1.38           C  
ATOM   4723  CG  LEU A 315      20.914 -27.655  14.115  1.00  1.38           C  
ATOM   4724  CD1 LEU A 315      21.486 -28.546  13.016  1.00  1.38           C  
ATOM   4725  CD2 LEU A 315      20.645 -26.218  13.642  1.00  1.38           C  
ATOM   4726  H   LEU A 315      17.580 -29.402  15.573  1.00  1.38           H  
ATOM   4727  HA  LEU A 315      20.046 -30.354  14.517  1.00  1.38           H  
ATOM   4728 1HB  LEU A 315      18.941 -28.319  13.739  1.00  1.38           H  
ATOM   4729 2HB  LEU A 315      19.202 -27.559  15.291  1.00  1.38           H  
ATOM   4730  HG  LEU A 315      21.634 -27.631  14.936  1.00  1.38           H  
ATOM   4731 1HD1 LEU A 315      22.430 -28.133  12.664  1.00  1.38           H  
ATOM   4732 2HD1 LEU A 315      21.650 -29.545  13.409  1.00  1.38           H  
ATOM   4733 3HD1 LEU A 315      20.777 -28.599  12.188  1.00  1.38           H  
ATOM   4734 1HD2 LEU A 315      21.576 -25.765  13.298  1.00  1.38           H  
ATOM   4735 2HD2 LEU A 315      19.923 -26.235  12.825  1.00  1.38           H  
ATOM   4736 3HD2 LEU A 315      20.242 -25.635  14.473  1.00  1.38           H  
ATOM   4737  N   LEU A 316      20.240 -28.937  17.510  1.00  1.35           N  
ATOM   4738  CA  LEU A 316      21.062 -28.816  18.705  1.00  1.35           C  
ATOM   4739  C   LEU A 316      21.224 -30.116  19.501  1.00  1.35           C  
ATOM   4740  O   LEU A 316      22.202 -30.280  20.222  1.00  1.35           O  
ATOM   4741  CB  LEU A 316      20.496 -27.748  19.621  1.00  1.35           C  
ATOM   4742  CG  LEU A 316      20.558 -26.333  19.088  1.00  1.35           C  
ATOM   4743  CD1 LEU A 316      19.852 -25.429  20.087  1.00  1.35           C  
ATOM   4744  CD2 LEU A 316      22.031 -25.937  18.857  1.00  1.35           C  
ATOM   4745  H   LEU A 316      19.343 -28.450  17.476  1.00  1.35           H  
ATOM   4746  HA  LEU A 316      22.047 -28.491  18.387  1.00  1.35           H  
ATOM   4747 1HB  LEU A 316      19.452 -27.989  19.827  1.00  1.35           H  
ATOM   4748 2HB  LEU A 316      21.052 -27.773  20.555  1.00  1.35           H  
ATOM   4749  HG  LEU A 316      20.024 -26.274  18.139  1.00  1.35           H  
ATOM   4750 1HD1 LEU A 316      19.864 -24.430  19.756  1.00  1.35           H  
ATOM   4751 2HD1 LEU A 316      18.819 -25.755  20.209  1.00  1.35           H  
ATOM   4752 3HD1 LEU A 316      20.367 -25.490  21.025  1.00  1.35           H  
ATOM   4753 1HD2 LEU A 316      22.093 -24.939  18.463  1.00  1.35           H  
ATOM   4754 2HD2 LEU A 316      22.581 -25.991  19.802  1.00  1.35           H  
ATOM   4755 3HD2 LEU A 316      22.483 -26.627  18.143  1.00  1.35           H  
ATOM   4756  N   GLN A 317      20.268 -31.029  19.427  1.00  1.31           N  
ATOM   4757  CA  GLN A 317      20.437 -32.251  20.190  1.00  1.31           C  
ATOM   4758  C   GLN A 317      21.060 -33.398  19.391  1.00  1.31           C  
ATOM   4759  O   GLN A 317      21.893 -34.138  19.916  1.00  1.31           O  
ATOM   4760  CB  GLN A 317      19.104 -32.684  20.802  1.00  1.31           C  
ATOM   4761  CG  GLN A 317      18.584 -31.698  21.834  1.00  1.31           C  
ATOM   4762  CD  GLN A 317      17.266 -32.068  22.448  1.00  1.31           C  
ATOM   4763  OE1 GLN A 317      16.807 -31.344  23.340  1.00  1.31           O  
ATOM   4764  NE2 GLN A 317      16.657 -33.158  21.996  1.00  1.31           N  
ATOM   4765  H   GLN A 317      19.431 -30.859  18.877  1.00  1.31           H  
ATOM   4766  HA  GLN A 317      21.099 -32.030  21.008  1.00  1.31           H  
ATOM   4767 1HB  GLN A 317      18.356 -32.777  20.010  1.00  1.31           H  
ATOM   4768 2HB  GLN A 317      19.218 -33.657  21.275  1.00  1.31           H  
ATOM   4769 1HG  GLN A 317      19.301 -31.625  22.632  1.00  1.31           H  
ATOM   4770 2HG  GLN A 317      18.471 -30.724  21.355  1.00  1.31           H  
ATOM   4771 1HE2 GLN A 317      15.774 -33.438  22.378  1.00  1.31           H  
ATOM   4772 2HE2 GLN A 317      17.079 -33.702  21.271  1.00  1.31           H  
ATOM   4773  N   ALA A 318      20.685 -33.544  18.117  1.00  1.26           N  
ATOM   4774  CA  ALA A 318      21.122 -34.684  17.324  1.00  1.26           C  
ATOM   4775  C   ALA A 318      21.682 -34.344  15.957  1.00  1.26           C  
ATOM   4776  O   ALA A 318      21.835 -35.249  15.138  1.00  1.26           O  
ATOM   4777  CB  ALA A 318      19.931 -35.602  17.087  1.00  1.26           C  
ATOM   4778  H   ALA A 318      20.038 -32.892  17.689  1.00  1.26           H  
ATOM   4779  HA  ALA A 318      21.897 -35.201  17.880  1.00  1.26           H  
ATOM   4780 1HB  ALA A 318      20.248 -36.478  16.522  1.00  1.26           H  
ATOM   4781 2HB  ALA A 318      19.495 -35.925  18.016  1.00  1.26           H  
ATOM   4782 3HB  ALA A 318      19.170 -35.064  16.514  1.00  1.26           H  
ATOM   4783  N   ARG A 319      21.978 -33.069  15.674  1.00  1.19           N  
ATOM   4784  CA  ARG A 319      22.417 -32.664  14.337  1.00  1.19           C  
ATOM   4785  C   ARG A 319      21.351 -33.071  13.324  1.00  1.19           C  
ATOM   4786  O   ARG A 319      21.655 -33.426  12.182  1.00  1.19           O  
ATOM   4787  CB  ARG A 319      23.747 -33.313  13.952  1.00  1.19           C  
ATOM   4788  CG  ARG A 319      24.922 -32.939  14.831  1.00  1.19           C  
ATOM   4789  CD  ARG A 319      26.163 -33.640  14.422  1.00  1.19           C  
ATOM   4790  NE  ARG A 319      26.146 -35.043  14.829  1.00  1.19           N  
ATOM   4791  CZ  ARG A 319      26.922 -36.005  14.302  1.00  1.19           C  
ATOM   4792  NH1 ARG A 319      27.765 -35.717  13.329  1.00  1.19           N  
ATOM   4793  NH2 ARG A 319      26.841 -37.241  14.763  1.00  1.19           N  
ATOM   4794  H   ARG A 319      21.862 -32.324  16.357  1.00  1.19           H  
ATOM   4795  HA  ARG A 319      22.533 -31.580  14.319  1.00  1.19           H  
ATOM   4796 1HB  ARG A 319      23.679 -34.392  13.925  1.00  1.19           H  
ATOM   4797 2HB  ARG A 319      24.002 -32.995  12.944  1.00  1.19           H  
ATOM   4798 1HG  ARG A 319      25.090 -31.862  14.788  1.00  1.19           H  
ATOM   4799 2HG  ARG A 319      24.699 -33.236  15.854  1.00  1.19           H  
ATOM   4800 1HD  ARG A 319      26.263 -33.599  13.338  1.00  1.19           H  
ATOM   4801 2HD  ARG A 319      27.023 -33.159  14.886  1.00  1.19           H  
ATOM   4802  HE  ARG A 319      25.512 -35.314  15.571  1.00  1.19           H  
ATOM   4803 1HH1 ARG A 319      27.828 -34.771  12.977  1.00  1.19           H  
ATOM   4804 2HH1 ARG A 319      28.348 -36.441  12.935  1.00  1.19           H  
ATOM   4805 1HH2 ARG A 319      26.199 -37.469  15.546  1.00  1.19           H  
ATOM   4806 2HH2 ARG A 319      27.424 -37.963  14.373  1.00  1.19           H  
ATOM   4807  N   GLY A 320      20.096 -33.008  13.759  1.00  1.11           N  
ATOM   4808  CA  GLY A 320      18.960 -33.380  12.951  1.00  1.11           C  
ATOM   4809  C   GLY A 320      18.159 -32.174  12.522  1.00  1.11           C  
ATOM   4810  O   GLY A 320      18.662 -31.049  12.520  1.00  1.11           O  
ATOM   4811  H   GLY A 320      19.923 -32.692  14.711  1.00  1.11           H  
ATOM   4812 1HA  GLY A 320      19.288 -33.941  12.075  1.00  1.11           H  
ATOM   4813 2HA  GLY A 320      18.329 -34.046  13.535  1.00  1.11           H  
ATOM   4814  N   ARG A 321      16.941 -32.437  12.075  1.00  1.02           N  
ATOM   4815  CA  ARG A 321      16.035 -31.388  11.614  1.00  1.02           C  
ATOM   4816  C   ARG A 321      14.660 -31.944  11.328  1.00  1.02           C  
ATOM   4817  O   ARG A 321      14.515 -33.149  11.118  1.00  1.02           O  
ATOM   4818  CB  ARG A 321      16.543 -30.709  10.350  1.00  1.02           C  
ATOM   4819  CG  ARG A 321      16.683 -31.631   9.146  1.00  1.02           C  
ATOM   4820  CD  ARG A 321      17.108 -30.891   7.925  1.00  1.02           C  
ATOM   4821  NE  ARG A 321      17.306 -31.787   6.788  1.00  1.02           N  
ATOM   4822  CZ  ARG A 321      17.135 -31.439   5.497  1.00  1.02           C  
ATOM   4823  NH1 ARG A 321      16.733 -30.231   5.188  1.00  1.02           N  
ATOM   4824  NH2 ARG A 321      17.358 -32.316   4.536  1.00  1.02           N  
ATOM   4825  H   ARG A 321      16.622 -33.408  12.128  1.00  1.02           H  
ATOM   4826  HA  ARG A 321      15.943 -30.635  12.401  1.00  1.02           H  
ATOM   4827 1HB  ARG A 321      15.832 -29.930  10.064  1.00  1.02           H  
ATOM   4828 2HB  ARG A 321      17.497 -30.223  10.524  1.00  1.02           H  
ATOM   4829 1HG  ARG A 321      17.417 -32.409   9.359  1.00  1.02           H  
ATOM   4830 2HG  ARG A 321      15.713 -32.090   8.939  1.00  1.02           H  
ATOM   4831 1HD  ARG A 321      16.335 -30.168   7.657  1.00  1.02           H  
ATOM   4832 2HD  ARG A 321      18.045 -30.369   8.120  1.00  1.02           H  
ATOM   4833  HE  ARG A 321      17.613 -32.733   6.977  1.00  1.02           H  
ATOM   4834 1HH1 ARG A 321      16.558 -29.548   5.906  1.00  1.02           H  
ATOM   4835 2HH1 ARG A 321      16.536 -30.010   4.208  1.00  1.02           H  
ATOM   4836 1HH2 ARG A 321      17.684 -33.273   4.746  1.00  1.02           H  
ATOM   4837 2HH2 ARG A 321      17.244 -32.054   3.563  1.00  1.02           H  
ATOM   4838  N   GLU A 322      13.671 -31.074  11.201  1.00  0.95           N  
ATOM   4839  CA  GLU A 322      12.401 -31.558  10.674  1.00  0.95           C  
ATOM   4840  C   GLU A 322      12.470 -31.244   9.192  1.00  0.95           C  
ATOM   4841  O   GLU A 322      13.034 -30.214   8.818  1.00  0.95           O  
ATOM   4842  CB  GLU A 322      11.207 -30.906  11.357  1.00  0.95           C  
ATOM   4843  CG  GLU A 322      11.125 -31.207  12.855  1.00  0.95           C  
ATOM   4844  CD  GLU A 322       9.926 -30.641  13.477  1.00  0.95           C  
ATOM   4845  OE1 GLU A 322       9.252 -29.951  12.795  1.00  0.95           O  
ATOM   4846  OE2 GLU A 322       9.652 -30.902  14.623  1.00  0.95           O  
ATOM   4847  H   GLU A 322      13.815 -30.086  11.418  1.00  0.95           H  
ATOM   4848  HA  GLU A 322      12.328 -32.636  10.794  1.00  0.95           H  
ATOM   4849 1HB  GLU A 322      11.247 -29.828  11.221  1.00  0.95           H  
ATOM   4850 2HB  GLU A 322      10.282 -31.261  10.890  1.00  0.95           H  
ATOM   4851 1HG  GLU A 322      11.151 -32.250  13.016  1.00  0.95           H  
ATOM   4852 2HG  GLU A 322      11.989 -30.801  13.332  1.00  0.95           H  
ATOM   4853  N   ARG A 323      11.934 -32.112   8.341  1.00  0.89           N  
ATOM   4854  CA  ARG A 323      12.027 -31.856   6.905  1.00  0.89           C  
ATOM   4855  C   ARG A 323      10.722 -31.361   6.325  1.00  0.89           C  
ATOM   4856  O   ARG A 323       9.694 -31.376   7.001  1.00  0.89           O  
ATOM   4857  CB  ARG A 323      12.472 -33.107   6.180  1.00  0.89           C  
ATOM   4858  CG  ARG A 323      13.849 -33.583   6.517  1.00  0.89           C  
ATOM   4859  CD  ARG A 323      14.153 -34.874   5.858  1.00  0.89           C  
ATOM   4860  NE  ARG A 323      15.536 -35.261   6.063  1.00  0.89           N  
ATOM   4861  CZ  ARG A 323      16.012 -35.897   7.141  1.00  0.89           C  
ATOM   4862  NH1 ARG A 323      15.242 -36.235   8.137  1.00  0.89           N  
ATOM   4863  NH2 ARG A 323      17.288 -36.164   7.172  1.00  0.89           N  
ATOM   4864  H   ARG A 323      11.467 -32.969   8.667  1.00  0.89           H  
ATOM   4865  HA  ARG A 323      12.782 -31.088   6.731  1.00  0.89           H  
ATOM   4866 1HB  ARG A 323      11.814 -33.899   6.343  1.00  0.89           H  
ATOM   4867 2HB  ARG A 323      12.466 -32.912   5.129  1.00  0.89           H  
ATOM   4868 1HG  ARG A 323      14.568 -32.845   6.174  1.00  0.89           H  
ATOM   4869 2HG  ARG A 323      13.940 -33.711   7.597  1.00  0.89           H  
ATOM   4870 1HD  ARG A 323      13.512 -35.651   6.277  1.00  0.89           H  
ATOM   4871 2HD  ARG A 323      13.972 -34.793   4.787  1.00  0.89           H  
ATOM   4872  HE  ARG A 323      16.236 -35.048   5.335  1.00  0.89           H  
ATOM   4873 1HH1 ARG A 323      14.260 -36.031   8.114  1.00  0.89           H  
ATOM   4874 2HH1 ARG A 323      15.653 -36.731   8.942  1.00  0.89           H  
ATOM   4875 1HH2 ARG A 323      17.854 -35.897   6.358  1.00  0.89           H  
ATOM   4876 2HH2 ARG A 323      17.713 -36.622   7.989  1.00  0.89           H  
ATOM   4877  N   THR A 324      10.772 -30.863   5.094  1.00  0.85           N  
ATOM   4878  CA  THR A 324       9.580 -30.409   4.391  1.00  0.85           C  
ATOM   4879  C   THR A 324       8.870 -31.572   3.729  1.00  0.85           C  
ATOM   4880  O   THR A 324       9.455 -32.647   3.576  1.00  0.85           O  
ATOM   4881  CB  THR A 324       9.963 -29.384   3.323  1.00  0.85           C  
ATOM   4882  OG1 THR A 324      10.832 -30.033   2.358  1.00  0.85           O  
ATOM   4883  CG2 THR A 324      10.708 -28.211   3.974  1.00  0.85           C  
ATOM   4884  H   THR A 324      11.670 -30.824   4.598  1.00  0.85           H  
ATOM   4885  HA  THR A 324       8.901 -29.962   5.105  1.00  0.85           H  
ATOM   4886  HB  THR A 324       9.069 -29.019   2.820  1.00  0.85           H  
ATOM   4887  HG1 THR A 324      11.713 -30.189   2.799  1.00  0.85           H  
ATOM   4888 1HG2 THR A 324      11.000 -27.492   3.215  1.00  0.85           H  
ATOM   4889 2HG2 THR A 324      10.070 -27.725   4.699  1.00  0.85           H  
ATOM   4890 3HG2 THR A 324      11.602 -28.586   4.476  1.00  0.85           H  
ATOM   4891  N   GLU A 325       7.636 -31.361   3.262  1.00  0.82           N  
ATOM   4892  CA  GLU A 325       6.945 -32.468   2.616  1.00  0.82           C  
ATOM   4893  C   GLU A 325       7.704 -32.919   1.379  1.00  0.82           C  
ATOM   4894  O   GLU A 325       7.801 -34.114   1.095  1.00  0.82           O  
ATOM   4895  CB  GLU A 325       5.545 -32.084   2.134  1.00  0.82           C  
ATOM   4896  CG  GLU A 325       4.484 -31.789   3.147  1.00  0.82           C  
ATOM   4897  CD  GLU A 325       3.135 -31.548   2.466  1.00  0.82           C  
ATOM   4898  OE1 GLU A 325       3.086 -31.556   1.234  1.00  0.82           O  
ATOM   4899  OE2 GLU A 325       2.156 -31.352   3.169  1.00  0.82           O  
ATOM   4900  H   GLU A 325       7.185 -30.466   3.394  1.00  0.82           H  
ATOM   4901  HA  GLU A 325       6.877 -33.302   3.313  1.00  0.82           H  
ATOM   4902 1HB  GLU A 325       5.613 -31.230   1.460  1.00  0.82           H  
ATOM   4903 2HB  GLU A 325       5.168 -32.905   1.573  1.00  0.82           H  
ATOM   4904 1HG  GLU A 325       4.397 -32.617   3.848  1.00  0.82           H  
ATOM   4905 2HG  GLU A 325       4.762 -30.894   3.697  1.00  0.82           H  
ATOM   4906  N   ALA A 326       8.257 -31.955   0.633  1.00  0.80           N  
ATOM   4907  CA  ALA A 326       8.975 -32.283  -0.589  1.00  0.80           C  
ATOM   4908  C   ALA A 326      10.168 -33.165  -0.288  1.00  0.80           C  
ATOM   4909  O   ALA A 326      10.419 -34.143  -0.999  1.00  0.80           O  
ATOM   4910  CB  ALA A 326       9.436 -31.018  -1.284  1.00  0.80           C  
ATOM   4911  H   ALA A 326       8.164 -30.993   0.922  1.00  0.80           H  
ATOM   4912  HA  ALA A 326       8.303 -32.834  -1.246  1.00  0.80           H  
ATOM   4913 1HB  ALA A 326       9.958 -31.277  -2.203  1.00  0.80           H  
ATOM   4914 2HB  ALA A 326       8.573 -30.395  -1.518  1.00  0.80           H  
ATOM   4915 3HB  ALA A 326      10.112 -30.471  -0.623  1.00  0.80           H  
ATOM   4916  N   GLU A 327      10.880 -32.849   0.792  1.00  0.78           N  
ATOM   4917  CA  GLU A 327      12.025 -33.656   1.175  1.00  0.78           C  
ATOM   4918  C   GLU A 327      11.605 -35.065   1.600  1.00  0.78           C  
ATOM   4919  O   GLU A 327      12.285 -36.039   1.270  1.00  0.78           O  
ATOM   4920  CB  GLU A 327      12.810 -32.925   2.241  1.00  0.78           C  
ATOM   4921  CG  GLU A 327      13.558 -31.699   1.716  1.00  0.78           C  
ATOM   4922  CD  GLU A 327      14.082 -30.837   2.795  1.00  0.78           C  
ATOM   4923  OE1 GLU A 327      13.317 -30.556   3.709  1.00  0.78           O  
ATOM   4924  OE2 GLU A 327      15.239 -30.451   2.731  1.00  0.78           O  
ATOM   4925  H   GLU A 327      10.644 -32.020   1.350  1.00  0.78           H  
ATOM   4926  HA  GLU A 327      12.672 -33.753   0.305  1.00  0.78           H  
ATOM   4927 1HB  GLU A 327      12.116 -32.571   2.989  1.00  0.78           H  
ATOM   4928 2HB  GLU A 327      13.518 -33.598   2.722  1.00  0.78           H  
ATOM   4929 1HG  GLU A 327      14.395 -32.025   1.095  1.00  0.78           H  
ATOM   4930 2HG  GLU A 327      12.885 -31.119   1.087  1.00  0.78           H  
ATOM   4931  N   TYR A 328      10.463 -35.199   2.287  1.00  0.76           N  
ATOM   4932  CA  TYR A 328      10.026 -36.537   2.682  1.00  0.76           C  
ATOM   4933  C   TYR A 328       9.641 -37.344   1.449  1.00  0.76           C  
ATOM   4934  O   TYR A 328       9.931 -38.549   1.361  1.00  0.76           O  
ATOM   4935  CB  TYR A 328       8.858 -36.484   3.669  1.00  0.76           C  
ATOM   4936  CG  TYR A 328       9.262 -36.073   5.070  1.00  0.76           C  
ATOM   4937  CD1 TYR A 328       8.799 -34.889   5.621  1.00  0.76           C  
ATOM   4938  CD2 TYR A 328      10.115 -36.891   5.803  1.00  0.76           C  
ATOM   4939  CE1 TYR A 328       9.185 -34.519   6.885  1.00  0.76           C  
ATOM   4940  CE2 TYR A 328      10.498 -36.517   7.067  1.00  0.76           C  
ATOM   4941  CZ  TYR A 328      10.032 -35.321   7.610  1.00  0.76           C  
ATOM   4942  OH  TYR A 328      10.431 -34.921   8.868  1.00  0.76           O  
ATOM   4943  H   TYR A 328       9.929 -34.369   2.557  1.00  0.76           H  
ATOM   4944  HA  TYR A 328      10.858 -37.045   3.165  1.00  0.76           H  
ATOM   4945 1HB  TYR A 328       8.108 -35.776   3.305  1.00  0.76           H  
ATOM   4946 2HB  TYR A 328       8.388 -37.461   3.726  1.00  0.76           H  
ATOM   4947  HD1 TYR A 328       8.134 -34.246   5.053  1.00  0.76           H  
ATOM   4948  HD2 TYR A 328      10.485 -37.823   5.375  1.00  0.76           H  
ATOM   4949  HE1 TYR A 328       8.831 -33.594   7.311  1.00  0.76           H  
ATOM   4950  HE2 TYR A 328      11.175 -37.154   7.641  1.00  0.76           H  
ATOM   4951  HH  TYR A 328      10.602 -35.742   9.396  1.00  0.76           H  
ATOM   4952  N   ARG A 329       9.028 -36.681   0.459  1.00  0.74           N  
ATOM   4953  CA  ARG A 329       8.686 -37.383  -0.767  1.00  0.74           C  
ATOM   4954  C   ARG A 329       9.958 -37.844  -1.464  1.00  0.74           C  
ATOM   4955  O   ARG A 329      10.035 -38.982  -1.936  1.00  0.74           O  
ATOM   4956  CB  ARG A 329       7.867 -36.511  -1.721  1.00  0.74           C  
ATOM   4957  CG  ARG A 329       6.415 -36.225  -1.307  1.00  0.74           C  
ATOM   4958  CD  ARG A 329       5.683 -35.410  -2.363  1.00  0.74           C  
ATOM   4959  NE  ARG A 329       4.309 -35.104  -1.964  1.00  0.74           N  
ATOM   4960  CZ  ARG A 329       3.955 -33.997  -1.275  1.00  0.74           C  
ATOM   4961  NH1 ARG A 329       4.853 -33.125  -0.972  1.00  0.74           N  
ATOM   4962  NH2 ARG A 329       2.716 -33.780  -0.875  1.00  0.74           N  
ATOM   4963  H   ARG A 329       8.783 -35.696   0.576  1.00  0.74           H  
ATOM   4964  HA  ARG A 329       8.102 -38.252  -0.513  1.00  0.74           H  
ATOM   4965 1HB  ARG A 329       8.363 -35.546  -1.829  1.00  0.74           H  
ATOM   4966 2HB  ARG A 329       7.846 -36.975  -2.705  1.00  0.74           H  
ATOM   4967 1HG  ARG A 329       5.891 -37.169  -1.177  1.00  0.74           H  
ATOM   4968 2HG  ARG A 329       6.403 -35.672  -0.368  1.00  0.74           H  
ATOM   4969 1HD  ARG A 329       6.210 -34.468  -2.520  1.00  0.74           H  
ATOM   4970 2HD  ARG A 329       5.652 -35.969  -3.298  1.00  0.74           H  
ATOM   4971  HE  ARG A 329       3.588 -35.779  -2.184  1.00  0.74           H  
ATOM   4972 1HH1 ARG A 329       5.803 -33.273  -1.276  1.00  0.74           H  
ATOM   4973 2HH1 ARG A 329       4.566 -32.312  -0.395  1.00  0.74           H  
ATOM   4974 1HH2 ARG A 329       1.983 -34.442  -1.079  1.00  0.74           H  
ATOM   4975 2HH2 ARG A 329       2.530 -32.934  -0.312  1.00  0.74           H  
ATOM   4976  N   ALA A 330      10.976 -36.973  -1.502  1.00  0.72           N  
ATOM   4977  CA  ALA A 330      12.240 -37.319  -2.135  1.00  0.72           C  
ATOM   4978  C   ALA A 330      12.934 -38.475  -1.422  1.00  0.72           C  
ATOM   4979  O   ALA A 330      13.397 -39.414  -2.069  1.00  0.72           O  
ATOM   4980  CB  ALA A 330      13.159 -36.109  -2.165  1.00  0.72           C  
ATOM   4981  H   ALA A 330      10.855 -36.037  -1.113  1.00  0.72           H  
ATOM   4982  HA  ALA A 330      12.029 -37.629  -3.156  1.00  0.72           H  
ATOM   4983 1HB  ALA A 330      14.087 -36.368  -2.667  1.00  0.72           H  
ATOM   4984 2HB  ALA A 330      12.668 -35.296  -2.697  1.00  0.72           H  
ATOM   4985 3HB  ALA A 330      13.372 -35.796  -1.145  1.00  0.72           H  
ATOM   4986  N   LEU A 331      12.943 -38.479  -0.084  1.00  0.71           N  
ATOM   4987  CA  LEU A 331      13.603 -39.579   0.614  1.00  0.71           C  
ATOM   4988  C   LEU A 331      12.919 -40.895   0.314  1.00  0.71           C  
ATOM   4989  O   LEU A 331      13.564 -41.916   0.042  1.00  0.71           O  
ATOM   4990  CB  LEU A 331      13.525 -39.400   2.135  1.00  0.71           C  
ATOM   4991  CG  LEU A 331      14.343 -38.310   2.820  1.00  0.71           C  
ATOM   4992  CD1 LEU A 331      13.915 -38.251   4.294  1.00  0.71           C  
ATOM   4993  CD2 LEU A 331      15.818 -38.642   2.708  1.00  0.71           C  
ATOM   4994  H   LEU A 331      12.544 -37.697   0.436  1.00  0.71           H  
ATOM   4995  HA  LEU A 331      14.641 -39.630   0.292  1.00  0.71           H  
ATOM   4996 1HB  LEU A 331      12.480 -39.208   2.389  1.00  0.71           H  
ATOM   4997 2HB  LEU A 331      13.808 -40.341   2.595  1.00  0.71           H  
ATOM   4998  HG  LEU A 331      14.149 -37.342   2.360  1.00  0.71           H  
ATOM   4999 1HD1 LEU A 331      14.489 -37.497   4.801  1.00  0.71           H  
ATOM   5000 2HD1 LEU A 331      12.856 -38.010   4.356  1.00  0.71           H  
ATOM   5001 3HD1 LEU A 331      14.093 -39.208   4.760  1.00  0.71           H  
ATOM   5002 1HD2 LEU A 331      16.408 -37.873   3.214  1.00  0.71           H  
ATOM   5003 2HD2 LEU A 331      16.005 -39.606   3.169  1.00  0.71           H  
ATOM   5004 3HD2 LEU A 331      16.100 -38.682   1.658  1.00  0.71           H  
ATOM   5005  N   THR A 332      11.599 -40.848   0.321  1.00  0.70           N  
ATOM   5006  CA  THR A 332      10.788 -42.013   0.119  1.00  0.70           C  
ATOM   5007  C   THR A 332      10.950 -42.570  -1.296  1.00  0.70           C  
ATOM   5008  O   THR A 332      11.140 -43.782  -1.478  1.00  0.70           O  
ATOM   5009  CB  THR A 332       9.346 -41.643   0.441  1.00  0.70           C  
ATOM   5010  OG1 THR A 332       9.255 -41.202   1.795  1.00  0.70           O  
ATOM   5011  CG2 THR A 332       8.499 -42.785   0.273  1.00  0.70           C  
ATOM   5012  H   THR A 332      11.126 -39.966   0.529  1.00  0.70           H  
ATOM   5013  HA  THR A 332      11.109 -42.782   0.816  1.00  0.70           H  
ATOM   5014  HB  THR A 332       9.024 -40.840  -0.202  1.00  0.70           H  
ATOM   5015  HG1 THR A 332       9.614 -40.281   1.844  1.00  0.70           H  
ATOM   5016 1HG2 THR A 332       7.506 -42.520   0.511  1.00  0.70           H  
ATOM   5017 2HG2 THR A 332       8.564 -43.057  -0.746  1.00  0.70           H  
ATOM   5018 3HG2 THR A 332       8.823 -43.599   0.920  1.00  0.70           H  
ATOM   5019  N   ALA A 333      10.918 -41.687  -2.297  1.00  0.72           N  
ATOM   5020  CA  ALA A 333      11.108 -42.102  -3.678  1.00  0.72           C  
ATOM   5021  C   ALA A 333      12.510 -42.700  -3.889  1.00  0.72           C  
ATOM   5022  O   ALA A 333      12.665 -43.722  -4.560  1.00  0.72           O  
ATOM   5023  CB  ALA A 333      10.893 -40.915  -4.596  1.00  0.72           C  
ATOM   5024  H   ALA A 333      10.747 -40.702  -2.095  1.00  0.72           H  
ATOM   5025  HA  ALA A 333      10.371 -42.872  -3.909  1.00  0.72           H  
ATOM   5026 1HB  ALA A 333      11.010 -41.228  -5.630  1.00  0.72           H  
ATOM   5027 2HB  ALA A 333       9.888 -40.521  -4.441  1.00  0.72           H  
ATOM   5028 3HB  ALA A 333      11.628 -40.143  -4.357  1.00  0.72           H  
ATOM   5029  N   ARG A 334      13.535 -42.099  -3.264  1.00  0.75           N  
ATOM   5030  CA  ARG A 334      14.928 -42.561  -3.369  1.00  0.75           C  
ATOM   5031  C   ARG A 334      15.100 -43.933  -2.736  1.00  0.75           C  
ATOM   5032  O   ARG A 334      15.992 -44.718  -3.097  1.00  0.75           O  
ATOM   5033  CB  ARG A 334      15.862 -41.568  -2.710  1.00  0.75           C  
ATOM   5034  CG  ARG A 334      16.034 -40.257  -3.454  1.00  0.75           C  
ATOM   5035  CD  ARG A 334      16.783 -39.266  -2.644  1.00  0.75           C  
ATOM   5036  NE  ARG A 334      16.889 -37.984  -3.325  1.00  0.75           N  
ATOM   5037  CZ  ARG A 334      17.309 -36.842  -2.749  1.00  0.75           C  
ATOM   5038  NH1 ARG A 334      17.668 -36.837  -1.486  1.00  0.75           N  
ATOM   5039  NH2 ARG A 334      17.359 -35.726  -3.453  1.00  0.75           N  
ATOM   5040  H   ARG A 334      13.361 -41.253  -2.718  1.00  0.75           H  
ATOM   5041  HA  ARG A 334      15.187 -42.628  -4.425  1.00  0.75           H  
ATOM   5042 1HB  ARG A 334      15.476 -41.326  -1.721  1.00  0.75           H  
ATOM   5043 2HB  ARG A 334      16.844 -42.017  -2.575  1.00  0.75           H  
ATOM   5044 1HG  ARG A 334      16.609 -40.443  -4.360  1.00  0.75           H  
ATOM   5045 2HG  ARG A 334      15.071 -39.846  -3.728  1.00  0.75           H  
ATOM   5046 1HD  ARG A 334      16.261 -39.108  -1.698  1.00  0.75           H  
ATOM   5047 2HD  ARG A 334      17.789 -39.636  -2.447  1.00  0.75           H  
ATOM   5048  HE  ARG A 334      16.623 -37.949  -4.300  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 334      17.634 -37.693  -0.952  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 334      17.982 -35.980  -1.051  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 334      17.083 -35.729  -4.425  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 334      17.674 -34.871  -3.020  1.00  0.75           H  
ATOM   5053  N   ALA A 335      14.227 -44.232  -1.785  1.00  0.79           N  
ATOM   5054  CA  ALA A 335      14.236 -45.505  -1.109  1.00  0.79           C  
ATOM   5055  C   ALA A 335      13.538 -46.604  -1.912  1.00  0.79           C  
ATOM   5056  O   ALA A 335      13.533 -47.763  -1.489  1.00  0.79           O  
ATOM   5057  CB  ALA A 335      13.588 -45.373   0.228  1.00  0.79           C  
ATOM   5058  H   ALA A 335      13.555 -43.524  -1.485  1.00  0.79           H  
ATOM   5059  HA  ALA A 335      15.266 -45.788  -0.977  1.00  0.79           H  
ATOM   5060 1HB  ALA A 335      13.638 -46.326   0.734  1.00  0.79           H  
ATOM   5061 2HB  ALA A 335      14.121 -44.610   0.793  1.00  0.79           H  
ATOM   5062 3HB  ALA A 335      12.568 -45.078   0.110  1.00  0.79           H  
ATOM   5063  N   GLY A 336      12.956 -46.255  -3.068  1.00  0.86           N  
ATOM   5064  CA  GLY A 336      12.272 -47.220  -3.917  1.00  0.86           C  
ATOM   5065  C   GLY A 336      10.754 -47.327  -3.715  1.00  0.86           C  
ATOM   5066  O   GLY A 336      10.132 -48.284  -4.190  1.00  0.86           O  
ATOM   5067  H   GLY A 336      12.984 -45.289  -3.395  1.00  0.86           H  
ATOM   5068 1HA  GLY A 336      12.460 -46.942  -4.954  1.00  0.86           H  
ATOM   5069 2HA  GLY A 336      12.730 -48.195  -3.783  1.00  0.86           H  
ATOM   5070  N   PHE A 337      10.149 -46.406  -2.981  1.00  0.93           N  
ATOM   5071  CA  PHE A 337       8.702 -46.465  -2.794  1.00  0.93           C  
ATOM   5072  C   PHE A 337       8.028 -45.696  -3.927  1.00  0.93           C  
ATOM   5073  O   PHE A 337       8.610 -44.752  -4.462  1.00  0.93           O  
ATOM   5074  CB  PHE A 337       8.316 -45.907  -1.456  1.00  0.93           C  
ATOM   5075  CG  PHE A 337       8.655 -46.746  -0.292  1.00  0.93           C  
ATOM   5076  CD1 PHE A 337       9.818 -46.527   0.431  1.00  0.93           C  
ATOM   5077  CD2 PHE A 337       7.804 -47.743   0.103  1.00  0.93           C  
ATOM   5078  CE1 PHE A 337      10.121 -47.308   1.526  1.00  0.93           C  
ATOM   5079  CE2 PHE A 337       8.090 -48.515   1.182  1.00  0.93           C  
ATOM   5080  CZ  PHE A 337       9.255 -48.305   1.902  1.00  0.93           C  
ATOM   5081  H   PHE A 337      10.669 -45.626  -2.573  1.00  0.93           H  
ATOM   5082  HA  PHE A 337       8.373 -47.505  -2.840  1.00  0.93           H  
ATOM   5083 1HB  PHE A 337       8.833 -45.011  -1.353  1.00  0.93           H  
ATOM   5084 2HB  PHE A 337       7.259 -45.707  -1.449  1.00  0.93           H  
ATOM   5085  HD1 PHE A 337      10.484 -45.728   0.117  1.00  0.93           H  
ATOM   5086  HD2 PHE A 337       6.885 -47.907  -0.456  1.00  0.93           H  
ATOM   5087  HE1 PHE A 337      11.033 -47.138   2.088  1.00  0.93           H  
ATOM   5088  HE2 PHE A 337       7.394 -49.279   1.467  1.00  0.93           H  
ATOM   5089  HZ  PHE A 337       9.481 -48.920   2.760  1.00  0.93           H  
ATOM   5090  N   SER A 338       6.831 -46.121  -4.332  1.00  0.99           N  
ATOM   5091  CA  SER A 338       6.155 -45.462  -5.450  1.00  0.99           C  
ATOM   5092  C   SER A 338       4.838 -44.776  -5.094  1.00  0.99           C  
ATOM   5093  O   SER A 338       4.588 -43.628  -5.481  1.00  0.99           O  
ATOM   5094  CB  SER A 338       5.908 -46.473  -6.548  1.00  0.99           C  
ATOM   5095  OG  SER A 338       5.247 -45.887  -7.643  1.00  0.99           O  
ATOM   5096  H   SER A 338       6.369 -46.898  -3.856  1.00  0.99           H  
ATOM   5097  HA  SER A 338       6.825 -44.696  -5.841  1.00  0.99           H  
ATOM   5098 1HB  SER A 338       6.856 -46.900  -6.873  1.00  0.99           H  
ATOM   5099 2HB  SER A 338       5.303 -47.291  -6.151  1.00  0.99           H  
ATOM   5100  HG  SER A 338       5.881 -45.287  -8.045  1.00  0.99           H  
ATOM   5101  N   ARG A 339       3.957 -45.469  -4.392  1.00  1.04           N  
ATOM   5102  CA  ARG A 339       2.636 -44.892  -4.181  1.00  1.04           C  
ATOM   5103  C   ARG A 339       2.604 -44.011  -2.949  1.00  1.04           C  
ATOM   5104  O   ARG A 339       2.167 -44.445  -1.887  1.00  1.04           O  
ATOM   5105  CB  ARG A 339       1.589 -45.964  -4.060  1.00  1.04           C  
ATOM   5106  CG  ARG A 339       1.389 -46.844  -5.304  1.00  1.04           C  
ATOM   5107  CD  ARG A 339       0.351 -47.907  -5.079  1.00  1.04           C  
ATOM   5108  NE  ARG A 339       0.147 -48.755  -6.255  1.00  1.04           N  
ATOM   5109  CZ  ARG A 339      -0.766 -49.751  -6.330  1.00  1.04           C  
ATOM   5110  NH1 ARG A 339      -1.535 -50.015  -5.296  1.00  1.04           N  
ATOM   5111  NH2 ARG A 339      -0.900 -50.455  -7.442  1.00  1.04           N  
ATOM   5112  H   ARG A 339       4.197 -46.384  -4.012  1.00  1.04           H  
ATOM   5113  HA  ARG A 339       2.387 -44.280  -5.045  1.00  1.04           H  
ATOM   5114 1HB  ARG A 339       1.855 -46.569  -3.259  1.00  1.04           H  
ATOM   5115 2HB  ARG A 339       0.629 -45.509  -3.818  1.00  1.04           H  
ATOM   5116 1HG  ARG A 339       1.073 -46.224  -6.144  1.00  1.04           H  
ATOM   5117 2HG  ARG A 339       2.334 -47.336  -5.550  1.00  1.04           H  
ATOM   5118 1HD  ARG A 339       0.659 -48.545  -4.257  1.00  1.04           H  
ATOM   5119 2HD  ARG A 339      -0.599 -47.435  -4.833  1.00  1.04           H  
ATOM   5120  HE  ARG A 339       0.718 -48.575  -7.072  1.00  1.04           H  
ATOM   5121 1HH1 ARG A 339      -1.441 -49.478  -4.447  1.00  1.04           H  
ATOM   5122 2HH1 ARG A 339      -2.222 -50.754  -5.353  1.00  1.04           H  
ATOM   5123 1HH2 ARG A 339      -0.318 -50.254  -8.244  1.00  1.04           H  
ATOM   5124 2HH2 ARG A 339      -1.605 -51.177  -7.497  1.00  1.04           H  
ATOM   5125  N   LEU A 340       3.131 -42.797  -3.096  1.00  1.07           N  
ATOM   5126  CA  LEU A 340       3.301 -41.835  -1.996  1.00  1.07           C  
ATOM   5127  C   LEU A 340       2.068 -40.947  -1.767  1.00  1.07           C  
ATOM   5128  O   LEU A 340       1.608 -40.266  -2.692  1.00  1.07           O  
ATOM   5129  CB  LEU A 340       4.495 -40.918  -2.315  1.00  1.07           C  
ATOM   5130  CG  LEU A 340       5.920 -41.462  -2.027  1.00  1.07           C  
ATOM   5131  CD1 LEU A 340       6.199 -42.704  -2.818  1.00  1.07           C  
ATOM   5132  CD2 LEU A 340       6.927 -40.395  -2.408  1.00  1.07           C  
ATOM   5133  H   LEU A 340       3.485 -42.580  -4.031  1.00  1.07           H  
ATOM   5134  HA  LEU A 340       3.499 -42.385  -1.078  1.00  1.07           H  
ATOM   5135 1HB  LEU A 340       4.455 -40.673  -3.375  1.00  1.07           H  
ATOM   5136 2HB  LEU A 340       4.373 -39.994  -1.750  1.00  1.07           H  
ATOM   5137  HG  LEU A 340       6.001 -41.705  -0.993  1.00  1.07           H  
ATOM   5138 1HD1 LEU A 340       7.201 -43.061  -2.608  1.00  1.07           H  
ATOM   5139 2HD1 LEU A 340       5.482 -43.473  -2.557  1.00  1.07           H  
ATOM   5140 3HD1 LEU A 340       6.123 -42.470  -3.874  1.00  1.07           H  
ATOM   5141 1HD2 LEU A 340       7.937 -40.746  -2.213  1.00  1.07           H  
ATOM   5142 2HD2 LEU A 340       6.828 -40.172  -3.469  1.00  1.07           H  
ATOM   5143 3HD2 LEU A 340       6.736 -39.503  -1.839  1.00  1.07           H  
ATOM   5144  N   ARG A 341       1.546 -40.945  -0.530  1.00  1.09           N  
ATOM   5145  CA  ARG A 341       0.371 -40.139  -0.165  1.00  1.09           C  
ATOM   5146  C   ARG A 341       0.574 -39.425   1.176  1.00  1.09           C  
ATOM   5147  O   ARG A 341       0.987 -40.032   2.165  1.00  1.09           O  
ATOM   5148  CB  ARG A 341      -0.867 -41.022  -0.060  1.00  1.09           C  
ATOM   5149  CG  ARG A 341      -1.286 -41.711  -1.368  1.00  1.09           C  
ATOM   5150  CD  ARG A 341      -1.815 -40.738  -2.366  1.00  1.09           C  
ATOM   5151  NE  ARG A 341      -2.276 -41.394  -3.580  1.00  1.09           N  
ATOM   5152  CZ  ARG A 341      -1.503 -41.698  -4.651  1.00  1.09           C  
ATOM   5153  NH1 ARG A 341      -0.216 -41.396  -4.680  1.00  1.09           N  
ATOM   5154  NH2 ARG A 341      -2.051 -42.305  -5.693  1.00  1.09           N  
ATOM   5155  H   ARG A 341       1.957 -41.559   0.170  1.00  1.09           H  
ATOM   5156  HA  ARG A 341       0.206 -39.388  -0.939  1.00  1.09           H  
ATOM   5157 1HB  ARG A 341      -0.680 -41.808   0.675  1.00  1.09           H  
ATOM   5158 2HB  ARG A 341      -1.709 -40.432   0.296  1.00  1.09           H  
ATOM   5159 1HG  ARG A 341      -0.441 -42.238  -1.807  1.00  1.09           H  
ATOM   5160 2HG  ARG A 341      -2.075 -42.432  -1.150  1.00  1.09           H  
ATOM   5161 1HD  ARG A 341      -2.652 -40.191  -1.936  1.00  1.09           H  
ATOM   5162 2HD  ARG A 341      -1.027 -40.035  -2.640  1.00  1.09           H  
ATOM   5163  HE  ARG A 341      -3.251 -41.651  -3.624  1.00  1.09           H  
ATOM   5164 1HH1 ARG A 341       0.245 -40.921  -3.889  1.00  1.09           H  
ATOM   5165 2HH1 ARG A 341       0.336 -41.631  -5.489  1.00  1.09           H  
ATOM   5166 1HH2 ARG A 341      -3.035 -42.539  -5.682  1.00  1.09           H  
ATOM   5167 2HH2 ARG A 341      -1.487 -42.535  -6.497  1.00  1.09           H  
ATOM   5168  N   LEU A 342       0.273 -38.127   1.222  1.00  1.13           N  
ATOM   5169  CA  LEU A 342       0.460 -37.365   2.463  1.00  1.13           C  
ATOM   5170  C   LEU A 342      -0.846 -36.811   3.021  1.00  1.13           C  
ATOM   5171  O   LEU A 342      -1.703 -36.343   2.266  1.00  1.13           O  
ATOM   5172  CB  LEU A 342       1.450 -36.213   2.222  1.00  1.13           C  
ATOM   5173  CG  LEU A 342       2.951 -36.614   2.115  1.00  1.13           C  
ATOM   5174  CD1 LEU A 342       3.273 -37.175   0.730  1.00  1.13           C  
ATOM   5175  CD2 LEU A 342       3.809 -35.412   2.396  1.00  1.13           C  
ATOM   5176  H   LEU A 342      -0.073 -37.660   0.397  1.00  1.13           H  
ATOM   5177  HA  LEU A 342       0.886 -38.024   3.216  1.00  1.13           H  
ATOM   5178 1HB  LEU A 342       1.174 -35.698   1.305  1.00  1.13           H  
ATOM   5179 2HB  LEU A 342       1.357 -35.505   3.049  1.00  1.13           H  
ATOM   5180  HG  LEU A 342       3.160 -37.365   2.838  1.00  1.13           H  
ATOM   5181 1HD1 LEU A 342       4.322 -37.434   0.688  1.00  1.13           H  
ATOM   5182 2HD1 LEU A 342       2.700 -38.043   0.520  1.00  1.13           H  
ATOM   5183 3HD1 LEU A 342       3.060 -36.437  -0.001  1.00  1.13           H  
ATOM   5184 1HD2 LEU A 342       4.865 -35.686   2.338  1.00  1.13           H  
ATOM   5185 2HD2 LEU A 342       3.596 -34.641   1.668  1.00  1.13           H  
ATOM   5186 3HD2 LEU A 342       3.587 -35.035   3.393  1.00  1.13           H  
ATOM   5187  N   ARG A 343      -0.978 -36.863   4.351  1.00  1.18           N  
ATOM   5188  CA  ARG A 343      -2.152 -36.361   5.058  1.00  1.18           C  
ATOM   5189  C   ARG A 343      -1.776 -35.477   6.254  1.00  1.18           C  
ATOM   5190  O   ARG A 343      -0.718 -35.635   6.876  1.00  1.18           O  
ATOM   5191  CB  ARG A 343      -3.047 -37.526   5.479  1.00  1.18           C  
ATOM   5192  CG  ARG A 343      -3.630 -38.287   4.268  1.00  1.18           C  
ATOM   5193  CD  ARG A 343      -4.573 -39.389   4.590  1.00  1.18           C  
ATOM   5194  NE  ARG A 343      -5.014 -40.032   3.346  1.00  1.18           N  
ATOM   5195  CZ  ARG A 343      -5.906 -41.038   3.235  1.00  1.18           C  
ATOM   5196  NH1 ARG A 343      -6.484 -41.549   4.290  1.00  1.18           N  
ATOM   5197  NH2 ARG A 343      -6.203 -41.511   2.035  1.00  1.18           N  
ATOM   5198  H   ARG A 343      -0.227 -37.279   4.898  1.00  1.18           H  
ATOM   5199  HA  ARG A 343      -2.725 -35.749   4.361  1.00  1.18           H  
ATOM   5200 1HB  ARG A 343      -2.477 -38.230   6.083  1.00  1.18           H  
ATOM   5201 2HB  ARG A 343      -3.875 -37.161   6.086  1.00  1.18           H  
ATOM   5202 1HG  ARG A 343      -4.159 -37.576   3.635  1.00  1.18           H  
ATOM   5203 2HG  ARG A 343      -2.821 -38.725   3.696  1.00  1.18           H  
ATOM   5204 1HD  ARG A 343      -4.090 -40.134   5.214  1.00  1.18           H  
ATOM   5205 2HD  ARG A 343      -5.448 -38.998   5.106  1.00  1.18           H  
ATOM   5206  HE  ARG A 343      -4.610 -39.684   2.492  1.00  1.18           H  
ATOM   5207 1HH1 ARG A 343      -6.265 -41.192   5.226  1.00  1.18           H  
ATOM   5208 2HH1 ARG A 343      -7.153 -42.290   4.188  1.00  1.18           H  
ATOM   5209 1HH2 ARG A 343      -5.763 -41.119   1.213  1.00  1.18           H  
ATOM   5210 2HH2 ARG A 343      -6.873 -42.259   1.939  1.00  1.18           H  
ATOM   5211  N   ARG A 344      -2.667 -34.544   6.585  1.00  1.24           N  
ATOM   5212  CA  ARG A 344      -2.434 -33.603   7.677  1.00  1.24           C  
ATOM   5213  C   ARG A 344      -3.538 -33.653   8.750  1.00  1.24           C  
ATOM   5214  O   ARG A 344      -4.557 -32.977   8.603  1.00  1.24           O  
ATOM   5215  CB  ARG A 344      -2.341 -32.183   7.155  1.00  1.24           C  
ATOM   5216  CG  ARG A 344      -1.192 -31.902   6.188  1.00  1.24           C  
ATOM   5217  CD  ARG A 344      -1.113 -30.441   5.881  1.00  1.24           C  
ATOM   5218  NE  ARG A 344      -0.043 -30.089   4.943  1.00  1.24           N  
ATOM   5219  CZ  ARG A 344       0.269 -28.832   4.592  1.00  1.24           C  
ATOM   5220  NH1 ARG A 344      -0.382 -27.805   5.098  1.00  1.24           N  
ATOM   5221  NH2 ARG A 344       1.238 -28.654   3.732  1.00  1.24           N  
ATOM   5222  H   ARG A 344      -3.520 -34.468   6.047  1.00  1.24           H  
ATOM   5223  HA  ARG A 344      -1.465 -33.824   8.105  1.00  1.24           H  
ATOM   5224 1HB  ARG A 344      -3.268 -31.917   6.656  1.00  1.24           H  
ATOM   5225 2HB  ARG A 344      -2.217 -31.502   8.001  1.00  1.24           H  
ATOM   5226 1HG  ARG A 344      -0.262 -32.227   6.628  1.00  1.24           H  
ATOM   5227 2HG  ARG A 344      -1.355 -32.440   5.256  1.00  1.24           H  
ATOM   5228 1HD  ARG A 344      -2.058 -30.117   5.448  1.00  1.24           H  
ATOM   5229 2HD  ARG A 344      -0.939 -29.896   6.808  1.00  1.24           H  
ATOM   5230  HE  ARG A 344       0.522 -30.831   4.497  1.00  1.24           H  
ATOM   5231 1HH1 ARG A 344      -1.128 -27.958   5.762  1.00  1.24           H  
ATOM   5232 2HH1 ARG A 344      -0.135 -26.866   4.822  1.00  1.24           H  
ATOM   5233 1HH2 ARG A 344       1.710 -29.490   3.361  1.00  1.24           H  
ATOM   5234 2HH2 ARG A 344       1.503 -27.732   3.436  1.00  1.24           H  
ATOM   5235  N   PRO A 345      -3.395 -34.492   9.791  1.00  1.30           N  
ATOM   5236  CA  PRO A 345      -4.347 -34.736  10.854  1.00  1.30           C  
ATOM   5237  C   PRO A 345      -4.350 -33.535  11.783  1.00  1.30           C  
ATOM   5238  O   PRO A 345      -3.531 -32.634  11.634  1.00  1.30           O  
ATOM   5239  CB  PRO A 345      -3.797 -35.998  11.520  1.00  1.30           C  
ATOM   5240  CG  PRO A 345      -2.323 -35.898  11.326  1.00  1.30           C  
ATOM   5241  CD  PRO A 345      -2.138 -35.220   9.978  1.00  1.30           C  
ATOM   5242  HA  PRO A 345      -5.346 -34.909  10.426  1.00  1.30           H  
ATOM   5243 1HB  PRO A 345      -4.079 -36.024  12.577  1.00  1.30           H  
ATOM   5244 2HB  PRO A 345      -4.234 -36.890  11.056  1.00  1.30           H  
ATOM   5245 1HG  PRO A 345      -1.883 -35.318  12.152  1.00  1.30           H  
ATOM   5246 2HG  PRO A 345      -1.856 -36.890  11.357  1.00  1.30           H  
ATOM   5247 1HD  PRO A 345      -1.329 -34.505  10.112  1.00  1.30           H  
ATOM   5248 2HD  PRO A 345      -1.956 -35.951   9.179  1.00  1.30           H  
ATOM   5249  N   ARG A 346      -5.266 -33.520  12.741  1.00  1.32           N  
ATOM   5250  CA  ARG A 346      -5.383 -32.434  13.719  1.00  1.32           C  
ATOM   5251  C   ARG A 346      -4.194 -32.259  14.688  1.00  1.32           C  
ATOM   5252  O   ARG A 346      -4.097 -31.234  15.366  1.00  1.32           O  
ATOM   5253  CB  ARG A 346      -6.655 -32.616  14.530  1.00  1.32           C  
ATOM   5254  CG  ARG A 346      -7.946 -32.378  13.756  1.00  1.32           C  
ATOM   5255  CD  ARG A 346      -9.151 -32.607  14.606  1.00  1.32           C  
ATOM   5256  NE  ARG A 346     -10.389 -32.380  13.869  1.00  1.32           N  
ATOM   5257  CZ  ARG A 346     -11.626 -32.632  14.348  1.00  1.32           C  
ATOM   5258  NH1 ARG A 346     -11.780 -33.117  15.560  1.00  1.32           N  
ATOM   5259  NH2 ARG A 346     -12.686 -32.390  13.596  1.00  1.32           N  
ATOM   5260  H   ARG A 346      -5.922 -34.286  12.795  1.00  1.32           H  
ATOM   5261  HA  ARG A 346      -5.482 -31.506  13.155  1.00  1.32           H  
ATOM   5262 1HB  ARG A 346      -6.701 -33.630  14.909  1.00  1.32           H  
ATOM   5263 2HB  ARG A 346      -6.644 -31.943  15.389  1.00  1.32           H  
ATOM   5264 1HG  ARG A 346      -7.968 -31.348  13.398  1.00  1.32           H  
ATOM   5265 2HG  ARG A 346      -7.991 -33.059  12.907  1.00  1.32           H  
ATOM   5266 1HD  ARG A 346      -9.151 -33.636  14.964  1.00  1.32           H  
ATOM   5267 2HD  ARG A 346      -9.130 -31.927  15.457  1.00  1.32           H  
ATOM   5268  HE  ARG A 346     -10.316 -32.008  12.931  1.00  1.32           H  
ATOM   5269 1HH1 ARG A 346     -10.971 -33.301  16.136  1.00  1.32           H  
ATOM   5270 2HH1 ARG A 346     -12.706 -33.304  15.916  1.00  1.32           H  
ATOM   5271 1HH2 ARG A 346     -12.570 -32.018  12.664  1.00  1.32           H  
ATOM   5272 2HH2 ARG A 346     -13.611 -32.579  13.953  1.00  1.32           H  
ATOM   5273  N   GLY A 347      -3.346 -33.275  14.836  1.00  1.29           N  
ATOM   5274  CA  GLY A 347      -2.222 -33.172  15.768  1.00  1.29           C  
ATOM   5275  C   GLY A 347      -1.022 -32.456  15.120  1.00  1.29           C  
ATOM   5276  O   GLY A 347      -1.084 -32.083  13.956  1.00  1.29           O  
ATOM   5277  H   GLY A 347      -3.457 -34.095  14.260  1.00  1.29           H  
ATOM   5278 1HA  GLY A 347      -2.543 -32.636  16.658  1.00  1.29           H  
ATOM   5279 2HA  GLY A 347      -1.938 -34.178  16.072  1.00  1.29           H  
ATOM   5280  N   PRO A 348       0.085 -32.261  15.863  1.00  1.20           N  
ATOM   5281  CA  PRO A 348       1.338 -31.630  15.445  1.00  1.20           C  
ATOM   5282  C   PRO A 348       2.177 -32.463  14.472  1.00  1.20           C  
ATOM   5283  O   PRO A 348       3.169 -31.971  13.920  1.00  1.20           O  
ATOM   5284  CB  PRO A 348       2.054 -31.394  16.778  1.00  1.20           C  
ATOM   5285  CG  PRO A 348       1.504 -32.450  17.706  1.00  1.20           C  
ATOM   5286  CD  PRO A 348       0.067 -32.654  17.284  1.00  1.20           C  
ATOM   5287  HA  PRO A 348       1.093 -30.663  14.980  1.00  1.20           H  
ATOM   5288 1HB  PRO A 348       3.143 -31.494  16.633  1.00  1.20           H  
ATOM   5289 2HB  PRO A 348       1.871 -30.369  17.132  1.00  1.20           H  
ATOM   5290 1HG  PRO A 348       2.089 -33.340  17.630  1.00  1.20           H  
ATOM   5291 2HG  PRO A 348       1.591 -32.111  18.748  1.00  1.20           H  
ATOM   5292 1HD  PRO A 348      -0.179 -33.706  17.395  1.00  1.20           H  
ATOM   5293 2HD  PRO A 348      -0.600 -31.999  17.863  1.00  1.20           H  
ATOM   5294  N   TYR A 349       1.824 -33.733  14.301  1.00  1.09           N  
ATOM   5295  CA  TYR A 349       2.583 -34.600  13.410  1.00  1.09           C  
ATOM   5296  C   TYR A 349       1.798 -34.834  12.137  1.00  1.09           C  
ATOM   5297  O   TYR A 349       0.584 -35.020  12.190  1.00  1.09           O  
ATOM   5298  CB  TYR A 349       2.847 -35.936  14.083  1.00  1.09           C  
ATOM   5299  CG  TYR A 349       3.693 -35.812  15.303  1.00  1.09           C  
ATOM   5300  CD1 TYR A 349       3.087 -35.618  16.503  1.00  1.09           C  
ATOM   5301  CD2 TYR A 349       5.053 -35.853  15.230  1.00  1.09           C  
ATOM   5302  CE1 TYR A 349       3.840 -35.463  17.650  1.00  1.09           C  
ATOM   5303  CE2 TYR A 349       5.807 -35.688  16.363  1.00  1.09           C  
ATOM   5304  CZ  TYR A 349       5.198 -35.494  17.574  1.00  1.09           C  
ATOM   5305  OH  TYR A 349       5.946 -35.317  18.715  1.00  1.09           O  
ATOM   5306  H   TYR A 349       1.016 -34.102  14.772  1.00  1.09           H  
ATOM   5307  HA  TYR A 349       3.525 -34.125  13.150  1.00  1.09           H  
ATOM   5308 1HB  TYR A 349       1.904 -36.400  14.363  1.00  1.09           H  
ATOM   5309 2HB  TYR A 349       3.348 -36.590  13.377  1.00  1.09           H  
ATOM   5310  HD1 TYR A 349       2.003 -35.577  16.549  1.00  1.09           H  
ATOM   5311  HD2 TYR A 349       5.525 -36.000  14.288  1.00  1.09           H  
ATOM   5312  HE1 TYR A 349       3.353 -35.302  18.609  1.00  1.09           H  
ATOM   5313  HE2 TYR A 349       6.879 -35.700  16.301  1.00  1.09           H  
ATOM   5314  HH  TYR A 349       5.369 -35.044  19.433  1.00  1.09           H  
ATOM   5315  N   HIS A 350       2.474 -34.877  10.999  1.00  0.97           N  
ATOM   5316  CA  HIS A 350       1.794 -35.187   9.751  1.00  0.97           C  
ATOM   5317  C   HIS A 350       2.078 -36.617   9.431  1.00  0.97           C  
ATOM   5318  O   HIS A 350       2.975 -37.225  10.025  1.00  0.97           O  
ATOM   5319  CB  HIS A 350       2.215 -34.312   8.575  1.00  0.97           C  
ATOM   5320  CG  HIS A 350       1.866 -32.861   8.708  1.00  0.97           C  
ATOM   5321  ND1 HIS A 350       2.241 -31.923   7.767  1.00  0.97           N  
ATOM   5322  CD2 HIS A 350       1.159 -32.185   9.647  1.00  0.97           C  
ATOM   5323  CE1 HIS A 350       1.793 -30.737   8.123  1.00  0.97           C  
ATOM   5324  NE2 HIS A 350       1.131 -30.866   9.255  1.00  0.97           N  
ATOM   5325  H   HIS A 350       3.478 -34.715  10.985  1.00  0.97           H  
ATOM   5326  HA  HIS A 350       0.727 -35.088   9.868  1.00  0.97           H  
ATOM   5327 1HB  HIS A 350       3.274 -34.409   8.434  1.00  0.97           H  
ATOM   5328 2HB  HIS A 350       1.736 -34.683   7.668  1.00  0.97           H  
ATOM   5329  HD1 HIS A 350       2.721 -32.104   6.905  1.00  0.97           H  
ATOM   5330  HD2 HIS A 350       0.652 -32.493  10.567  1.00  0.97           H  
ATOM   5331  HE1 HIS A 350       1.992 -29.864   7.501  1.00  0.97           H  
ATOM   5332  N   ALA A 351       1.335 -37.176   8.497  1.00  0.89           N  
ATOM   5333  CA  ALA A 351       1.587 -38.558   8.194  1.00  0.89           C  
ATOM   5334  C   ALA A 351       1.737 -38.789   6.712  1.00  0.89           C  
ATOM   5335  O   ALA A 351       1.062 -38.180   5.879  1.00  0.89           O  
ATOM   5336  CB  ALA A 351       0.469 -39.387   8.771  1.00  0.89           C  
ATOM   5337  H   ALA A 351       0.611 -36.655   8.000  1.00  0.89           H  
ATOM   5338  HA  ALA A 351       2.520 -38.851   8.662  1.00  0.89           H  
ATOM   5339 1HB  ALA A 351       0.665 -40.419   8.582  1.00  0.89           H  
ATOM   5340 2HB  ALA A 351       0.436 -39.207   9.817  1.00  0.89           H  
ATOM   5341 3HB  ALA A 351      -0.477 -39.093   8.324  1.00  0.89           H  
ATOM   5342  N   MET A 352       2.618 -39.711   6.389  1.00  0.84           N  
ATOM   5343  CA  MET A 352       2.850 -40.069   5.008  1.00  0.84           C  
ATOM   5344  C   MET A 352       2.880 -41.558   4.822  1.00  0.84           C  
ATOM   5345  O   MET A 352       3.587 -42.260   5.530  1.00  0.84           O  
ATOM   5346  CB  MET A 352       4.166 -39.474   4.546  1.00  0.84           C  
ATOM   5347  CG  MET A 352       4.536 -39.848   3.164  1.00  0.84           C  
ATOM   5348  SD  MET A 352       6.024 -39.063   2.614  1.00  0.84           S  
ATOM   5349  CE  MET A 352       6.085 -39.954   1.138  1.00  0.84           C  
ATOM   5350  H   MET A 352       3.154 -40.156   7.134  1.00  0.84           H  
ATOM   5351  HA  MET A 352       2.039 -39.680   4.400  1.00  0.84           H  
ATOM   5352 1HB  MET A 352       4.134 -38.394   4.627  1.00  0.84           H  
ATOM   5353 2HB  MET A 352       4.958 -39.817   5.191  1.00  0.84           H  
ATOM   5354 1HG  MET A 352       4.692 -40.928   3.122  1.00  0.84           H  
ATOM   5355 2HG  MET A 352       3.729 -39.609   2.478  1.00  0.84           H  
ATOM   5356 1HE  MET A 352       6.962 -39.693   0.595  1.00  0.84           H  
ATOM   5357 2HE  MET A 352       6.110 -41.007   1.379  1.00  0.84           H  
ATOM   5358 3HE  MET A 352       5.198 -39.742   0.547  1.00  0.84           H  
ATOM   5359  N   MET A 353       2.142 -42.042   3.849  1.00  0.84           N  
ATOM   5360  CA  MET A 353       2.105 -43.465   3.584  1.00  0.84           C  
ATOM   5361  C   MET A 353       2.718 -43.708   2.226  1.00  0.84           C  
ATOM   5362  O   MET A 353       2.456 -42.965   1.277  1.00  0.84           O  
ATOM   5363  CB  MET A 353       0.673 -43.991   3.622  1.00  0.84           C  
ATOM   5364  CG  MET A 353       0.502 -45.505   3.432  1.00  0.84           C  
ATOM   5365  SD  MET A 353       1.047 -46.478   4.867  1.00  0.84           S  
ATOM   5366  CE  MET A 353      -0.361 -46.328   5.981  1.00  0.84           C  
ATOM   5367  H   MET A 353       1.596 -41.401   3.275  1.00  0.84           H  
ATOM   5368  HA  MET A 353       2.692 -43.984   4.327  1.00  0.84           H  
ATOM   5369 1HB  MET A 353       0.229 -43.732   4.579  1.00  0.84           H  
ATOM   5370 2HB  MET A 353       0.099 -43.501   2.840  1.00  0.84           H  
ATOM   5371 1HG  MET A 353      -0.552 -45.712   3.259  1.00  0.84           H  
ATOM   5372 2HG  MET A 353       1.055 -45.836   2.552  1.00  0.84           H  
ATOM   5373 1HE  MET A 353      -0.156 -46.873   6.904  1.00  0.84           H  
ATOM   5374 2HE  MET A 353      -0.538 -45.287   6.202  1.00  0.84           H  
ATOM   5375 3HE  MET A 353      -1.247 -46.745   5.504  1.00  0.84           H  
ATOM   5376  N   ALA A 354       3.537 -44.734   2.102  1.00  0.90           N  
ATOM   5377  CA  ALA A 354       4.060 -45.004   0.782  1.00  0.90           C  
ATOM   5378  C   ALA A 354       4.141 -46.482   0.505  1.00  0.90           C  
ATOM   5379  O   ALA A 354       4.742 -47.250   1.258  1.00  0.90           O  
ATOM   5380  CB  ALA A 354       5.413 -44.361   0.632  1.00  0.90           C  
ATOM   5381  H   ALA A 354       3.791 -45.284   2.919  1.00  0.90           H  
ATOM   5382  HA  ALA A 354       3.384 -44.570   0.063  1.00  0.90           H  
ATOM   5383 1HB  ALA A 354       5.764 -44.527  -0.364  1.00  0.90           H  
ATOM   5384 2HB  ALA A 354       5.309 -43.294   0.809  1.00  0.90           H  
ATOM   5385 3HB  ALA A 354       6.111 -44.776   1.335  1.00  0.90           H  
ATOM   5386  N   ALA A 355       3.499 -46.902  -0.578  1.00  1.06           N  
ATOM   5387  CA  ALA A 355       3.495 -48.328  -0.871  1.00  1.06           C  
ATOM   5388  C   ALA A 355       4.563 -48.733  -1.862  1.00  1.06           C  
ATOM   5389  O   ALA A 355       4.971 -47.974  -2.764  1.00  1.06           O  
ATOM   5390  CB  ALA A 355       2.144 -48.810  -1.353  1.00  1.06           C  
ATOM   5391  H   ALA A 355       3.001 -46.221  -1.155  1.00  1.06           H  
ATOM   5392  HA  ALA A 355       3.695 -48.849   0.050  1.00  1.06           H  
ATOM   5393 1HB  ALA A 355       2.190 -49.892  -1.488  1.00  1.06           H  
ATOM   5394 2HB  ALA A 355       1.390 -48.572  -0.604  1.00  1.06           H  
ATOM   5395 3HB  ALA A 355       1.885 -48.376  -2.257  1.00  1.06           H  
ATOM   5396  N   ARG A 356       4.948 -49.993  -1.703  1.00  1.35           N  
ATOM   5397  CA  ARG A 356       5.883 -50.693  -2.562  1.00  1.35           C  
ATOM   5398  C   ARG A 356       5.172 -51.131  -3.845  1.00  1.35           C  
ATOM   5399  O   ARG A 356       5.743 -51.121  -4.939  1.00  1.35           O  
ATOM   5400  CB  ARG A 356       6.447 -51.905  -1.821  1.00  1.35           C  
ATOM   5401  CG  ARG A 356       7.483 -52.709  -2.585  1.00  1.35           C  
ATOM   5402  CD  ARG A 356       8.109 -53.807  -1.758  1.00  1.35           C  
ATOM   5403  NE  ARG A 356       8.986 -54.625  -2.593  1.00  1.35           N  
ATOM   5404  CZ  ARG A 356       9.649 -55.742  -2.213  1.00  1.35           C  
ATOM   5405  NH1 ARG A 356       9.571 -56.221  -0.990  1.00  1.35           N  
ATOM   5406  NH2 ARG A 356      10.401 -56.376  -3.098  1.00  1.35           N  
ATOM   5407  H   ARG A 356       4.544 -50.509  -0.917  1.00  1.35           H  
ATOM   5408  HA  ARG A 356       6.701 -50.021  -2.817  1.00  1.35           H  
ATOM   5409 1HB  ARG A 356       6.899 -51.586  -0.881  1.00  1.35           H  
ATOM   5410 2HB  ARG A 356       5.626 -52.588  -1.570  1.00  1.35           H  
ATOM   5411 1HG  ARG A 356       6.994 -53.178  -3.443  1.00  1.35           H  
ATOM   5412 2HG  ARG A 356       8.275 -52.046  -2.932  1.00  1.35           H  
ATOM   5413 1HD  ARG A 356       8.705 -53.378  -0.949  1.00  1.35           H  
ATOM   5414 2HD  ARG A 356       7.331 -54.445  -1.331  1.00  1.35           H  
ATOM   5415  HE  ARG A 356       9.105 -54.329  -3.548  1.00  1.35           H  
ATOM   5416 1HH1 ARG A 356       9.008 -55.774  -0.258  1.00  1.35           H  
ATOM   5417 2HH1 ARG A 356      10.076 -57.056  -0.741  1.00  1.35           H  
ATOM   5418 1HH2 ARG A 356      10.477 -56.030  -4.043  1.00  1.35           H  
ATOM   5419 2HH2 ARG A 356      10.901 -57.207  -2.819  1.00  1.35           H  
ATOM   5420  N   GLY A 357       3.921 -51.561  -3.703  1.00  1.85           N  
ATOM   5421  CA  GLY A 357       3.092 -52.011  -4.823  1.00  1.85           C  
ATOM   5422  C   GLY A 357       3.449 -53.423  -5.272  1.00  1.85           C  
ATOM   5423  O   GLY A 357       2.643 -54.352  -5.167  1.00  1.85           O  
ATOM   5424  H   GLY A 357       3.525 -51.564  -2.775  1.00  1.85           H  
ATOM   5425 1HA  GLY A 357       2.044 -51.979  -4.527  1.00  1.85           H  
ATOM   5426 2HA  GLY A 357       3.207 -51.322  -5.659  1.00  1.85           H  
ATOM   5427  N   GLY A 358       4.662 -53.580  -5.776  1.00  2.66           N  
ATOM   5428  CA  GLY A 358       5.128 -54.891  -6.190  1.00  2.66           C  
ATOM   5429  C   GLY A 358       4.229 -55.473  -7.269  1.00  2.66           C  
ATOM   5430  O   GLY A 358       4.004 -54.861  -8.312  1.00  2.66           O  
ATOM   5431  H   GLY A 358       5.261 -52.755  -5.822  1.00  2.66           H  
ATOM   5432 1HA  GLY A 358       6.148 -54.809  -6.562  1.00  2.66           H  
ATOM   5433 2HA  GLY A 358       5.153 -55.554  -5.326  1.00  2.66           H  
ATOM   5434  N   GLY A 359       3.686 -56.658  -6.993  1.00  3.85           N  
ATOM   5435  CA  GLY A 359       2.817 -57.374  -7.925  1.00  3.85           C  
ATOM   5436  C   GLY A 359       1.370 -56.867  -7.921  1.00  3.85           C  
ATOM   5437  O   GLY A 359       0.514 -57.411  -8.616  1.00  3.85           O  
ATOM   5438  H   GLY A 359       3.895 -57.083  -6.102  1.00  3.85           H  
ATOM   5439 1HA  GLY A 359       3.225 -57.287  -8.932  1.00  3.85           H  
ATOM   5440 2HA  GLY A 359       2.826 -58.435  -7.678  1.00  3.85           H  
ATOM   5441  N   ALA A 360       1.084 -55.824  -7.138  1.00  5.44           N  
ATOM   5442  CA  ALA A 360      -0.260 -55.255  -7.065  1.00  5.44           C  
ATOM   5443  C   ALA A 360      -0.754 -54.768  -8.437  1.00  5.44           C  
ATOM   5444  O   ALA A 360      -1.949 -54.831  -8.731  1.00  5.44           O  
ATOM   5445  CB  ALA A 360      -0.286 -54.101  -6.072  1.00  5.44           C  
ATOM   5446  H   ALA A 360       1.813 -55.408  -6.557  1.00  5.44           H  
ATOM   5447  HA  ALA A 360      -0.939 -56.037  -6.724  1.00  5.44           H  
ATOM   5448 1HB  ALA A 360      -1.296 -53.703  -6.006  1.00  5.44           H  
ATOM   5449 2HB  ALA A 360       0.033 -54.460  -5.091  1.00  5.44           H  
ATOM   5450 3HB  ALA A 360       0.393 -53.319  -6.408  1.00  5.44           H  
ATOM   5451  N   GLY A 361       0.154 -54.289  -9.301  1.00  7.36           N  
ATOM   5452  CA  GLY A 361      -0.213 -53.745 -10.619  1.00  7.36           C  
ATOM   5453  C   GLY A 361      -0.555 -54.823 -11.661  1.00  7.36           C  
ATOM   5454  O   GLY A 361       0.006 -54.876 -12.762  1.00  7.36           O  
ATOM   5455  H   GLY A 361       1.128 -54.290  -9.027  1.00  7.36           H  
ATOM   5456 1HA  GLY A 361      -1.071 -53.089 -10.496  1.00  7.36           H  
ATOM   5457 2HA  GLY A 361       0.606 -53.126 -10.987  1.00  7.36           H  
ATOM   5458  N   ALA A 362      -1.515 -55.666 -11.325  1.00  9.38           N  
ATOM   5459  CA  ALA A 362      -1.930 -56.784 -12.156  1.00  9.38           C  
ATOM   5460  C   ALA A 362      -2.804 -56.297 -13.289  1.00  9.38           C  
ATOM   5461  O   ALA A 362      -4.030 -56.424 -13.250  1.00  9.38           O  
ATOM   5462  CB  ALA A 362      -2.661 -57.810 -11.317  1.00  9.38           C  
ATOM   5463  H   ALA A 362      -1.943 -55.522 -10.415  1.00  9.38           H  
ATOM   5464  HA  ALA A 362      -1.046 -57.242 -12.594  1.00  9.38           H  
ATOM   5465 1HB  ALA A 362      -2.956 -58.655 -11.936  1.00  9.38           H  
ATOM   5466 2HB  ALA A 362      -1.998 -58.154 -10.517  1.00  9.38           H  
ATOM   5467 3HB  ALA A 362      -3.541 -57.346 -10.886  1.00  9.38           H  
ATOM   5468  N   ARG A 363      -2.171 -55.686 -14.283  1.00 11.32           N  
ATOM   5469  CA  ARG A 363      -2.896 -55.097 -15.403  1.00 11.32           C  
ATOM   5470  C   ARG A 363      -2.428 -55.611 -16.765  1.00 11.32           C  
ATOM   5471  O   ARG A 363      -2.539 -54.908 -17.771  1.00 11.32           O  
ATOM   5472  CB  ARG A 363      -2.766 -53.590 -15.361  1.00 11.32           C  
ATOM   5473  CG  ARG A 363      -3.424 -52.958 -14.140  1.00 11.32           C  
ATOM   5474  CD  ARG A 363      -4.899 -53.110 -14.154  1.00 11.32           C  
ATOM   5475  NE  ARG A 363      -5.504 -52.484 -13.001  1.00 11.32           N  
ATOM   5476  CZ  ARG A 363      -5.738 -53.099 -11.817  1.00 11.32           C  
ATOM   5477  NH1 ARG A 363      -5.435 -54.374 -11.630  1.00 11.32           N  
ATOM   5478  NH2 ARG A 363      -6.285 -52.411 -10.828  1.00 11.32           N  
ATOM   5479  H   ARG A 363      -1.158 -55.581 -14.199  1.00 11.32           H  
ATOM   5480  HA  ARG A 363      -3.948 -55.350 -15.297  1.00 11.32           H  
ATOM   5481 1HB  ARG A 363      -1.710 -53.316 -15.366  1.00 11.32           H  
ATOM   5482 2HB  ARG A 363      -3.224 -53.169 -16.255  1.00 11.32           H  
ATOM   5483 1HG  ARG A 363      -3.035 -53.407 -13.229  1.00 11.32           H  
ATOM   5484 2HG  ARG A 363      -3.207 -51.890 -14.130  1.00 11.32           H  
ATOM   5485 1HD  ARG A 363      -5.307 -52.639 -15.044  1.00 11.32           H  
ATOM   5486 2HD  ARG A 363      -5.167 -54.166 -14.145  1.00 11.32           H  
ATOM   5487  HE  ARG A 363      -5.755 -51.510 -13.080  1.00 11.32           H  
ATOM   5488 1HH1 ARG A 363      -5.010 -54.946 -12.375  1.00 11.32           H  
ATOM   5489 2HH1 ARG A 363      -5.622 -54.805 -10.741  1.00 11.32           H  
ATOM   5490 1HH2 ARG A 363      -6.522 -51.437 -10.960  1.00 11.32           H  
ATOM   5491 2HH2 ARG A 363      -6.465 -52.860  -9.942  1.00 11.32           H  
ATOM   5492  N   SER A 364      -1.887 -56.828 -16.794  1.00 13.06           N  
ATOM   5493  CA  SER A 364      -1.413 -57.443 -18.035  1.00 13.06           C  
ATOM   5494  C   SER A 364      -2.555 -57.678 -19.021  1.00 13.06           C  
ATOM   5495  O   SER A 364      -3.652 -58.063 -18.619  1.00 13.06           O  
ATOM   5496  CB  SER A 364      -0.756 -58.781 -17.730  1.00 13.06           C  
ATOM   5497  OG  SER A 364       0.381 -58.626 -16.919  1.00 13.06           O  
ATOM   5498  H   SER A 364      -1.824 -57.346 -15.931  1.00 13.06           H  
ATOM   5499  HA  SER A 364      -0.688 -56.777 -18.500  1.00 13.06           H  
ATOM   5500 1HB  SER A 364      -1.475 -59.411 -17.220  1.00 13.06           H  
ATOM   5501 2HB  SER A 364      -0.484 -59.289 -18.665  1.00 13.06           H  
ATOM   5502  HG  SER A 364       0.610 -59.516 -16.614  1.00 13.06           H  
ATOM   5503  N   ASP A 365      -2.280 -57.500 -20.313  1.00 14.58           N  
ATOM   5504  CA  ASP A 365      -3.259 -57.790 -21.358  1.00 14.58           C  
ATOM   5505  C   ASP A 365      -3.149 -59.249 -21.761  1.00 14.58           C  
ATOM   5506  O   ASP A 365      -2.133 -59.667 -22.309  1.00 14.58           O  
ATOM   5507  CB  ASP A 365      -3.082 -56.913 -22.603  1.00 14.58           C  
ATOM   5508  CG  ASP A 365      -4.204 -57.152 -23.668  1.00 14.58           C  
ATOM   5509  OD1 ASP A 365      -5.007 -58.064 -23.484  1.00 14.58           O  
ATOM   5510  OD2 ASP A 365      -4.249 -56.418 -24.628  1.00 14.58           O  
ATOM   5511  H   ASP A 365      -1.367 -57.163 -20.575  1.00 14.58           H  
ATOM   5512  HA  ASP A 365      -4.260 -57.621 -20.960  1.00 14.58           H  
ATOM   5513 1HB  ASP A 365      -3.094 -55.861 -22.313  1.00 14.58           H  
ATOM   5514 2HB  ASP A 365      -2.116 -57.119 -23.066  1.00 14.58           H  
ATOM   5515  N   GLY A 366      -4.170 -60.037 -21.450  1.00 15.85           N  
ATOM   5516  CA  GLY A 366      -4.156 -61.462 -21.757  1.00 15.85           C  
ATOM   5517  C   GLY A 366      -4.060 -61.747 -23.269  1.00 15.85           C  
ATOM   5518  O   GLY A 366      -3.589 -62.811 -23.672  1.00 15.85           O  
ATOM   5519  H   GLY A 366      -4.977 -59.626 -21.004  1.00 15.85           H  
ATOM   5520 1HA  GLY A 366      -3.314 -61.928 -21.244  1.00 15.85           H  
ATOM   5521 2HA  GLY A 366      -5.060 -61.922 -21.358  1.00 15.85           H  
ATOM   5522  N   GLY A 367      -4.468 -60.790 -24.122  1.00 16.80           N  
ATOM   5523  CA  GLY A 367      -4.458 -60.965 -25.582  1.00 16.80           C  
ATOM   5524  C   GLY A 367      -3.079 -60.758 -26.226  1.00 16.80           C  
ATOM   5525  O   GLY A 367      -2.928 -59.965 -27.160  1.00 16.80           O  
ATOM   5526  H   GLY A 367      -4.789 -59.886 -23.752  1.00 16.80           H  
ATOM   5527 1HA  GLY A 367      -4.821 -61.963 -25.824  1.00 16.80           H  
ATOM   5528 2HA  GLY A 367      -5.161 -60.259 -26.020  1.00 16.80           H  
ATOM   5529  N   GLY A 368      -2.088 -61.474 -25.714  1.00 17.45           N  
ATOM   5530  CA  GLY A 368      -0.699 -61.392 -26.165  1.00 17.45           C  
ATOM   5531  C   GLY A 368      -0.288 -62.644 -26.926  1.00 17.45           C  
ATOM   5532  O   GLY A 368      -1.128 -63.337 -27.505  1.00 17.45           O  
ATOM   5533  H   GLY A 368      -2.338 -62.115 -24.963  1.00 17.45           H  
ATOM   5534 1HA  GLY A 368      -0.563 -60.514 -26.797  1.00 17.45           H  
ATOM   5535 2HA  GLY A 368      -0.044 -61.261 -25.303  1.00 17.45           H  
ATOM   5536  N   GLY A 369       1.015 -62.932 -26.930  1.00 17.90           N  
ATOM   5537  CA  GLY A 369       1.531 -64.124 -27.610  1.00 17.90           C  
ATOM   5538  C   GLY A 369       1.372 -65.366 -26.732  1.00 17.90           C  
ATOM   5539  O   GLY A 369       1.311 -66.492 -27.228  1.00 17.90           O  
ATOM   5540  H   GLY A 369       1.659 -62.296 -26.438  1.00 17.90           H  
ATOM   5541 1HA  GLY A 369       0.994 -64.266 -28.547  1.00 17.90           H  
ATOM   5542 2HA  GLY A 369       2.580 -63.988 -27.862  1.00 17.90           H  
ATOM   5543  N   ASP A 370       1.282 -65.152 -25.419  1.00 18.21           N  
ATOM   5544  CA  ASP A 370       1.119 -66.232 -24.451  1.00 18.21           C  
ATOM   5545  C   ASP A 370      -0.160 -66.988 -24.818  1.00 18.21           C  
ATOM   5546  O   ASP A 370      -1.199 -66.371 -25.034  1.00 18.21           O  
ATOM   5547  CB  ASP A 370       1.012 -65.646 -23.028  1.00 18.21           C  
ATOM   5548  CG  ASP A 370       1.174 -66.666 -21.872  1.00 18.21           C  
ATOM   5549  OD1 ASP A 370       2.294 -66.934 -21.503  1.00 18.21           O  
ATOM   5550  OD2 ASP A 370       0.195 -67.097 -21.320  1.00 18.21           O  
ATOM   5551  H   ASP A 370       1.398 -64.196 -25.089  1.00 18.21           H  
ATOM   5552  HA  ASP A 370       1.968 -66.912 -24.513  1.00 18.21           H  
ATOM   5553 1HB  ASP A 370       1.728 -64.858 -22.911  1.00 18.21           H  
ATOM   5554 2HB  ASP A 370       0.025 -65.184 -22.923  1.00 18.21           H  
ATOM   5555  N   ALA A 371      -0.103 -68.312 -24.888  1.00 18.40           N  
ATOM   5556  CA  ALA A 371      -1.295 -69.077 -25.250  1.00 18.40           C  
ATOM   5557  C   ALA A 371      -2.408 -68.872 -24.240  1.00 18.40           C  
ATOM   5558  O   ALA A 371      -2.142 -68.759 -23.046  1.00 18.40           O  
ATOM   5559  CB  ALA A 371      -0.981 -70.561 -25.339  1.00 18.40           C  
ATOM   5560  H   ALA A 371       0.769 -68.784 -24.698  1.00 18.40           H  
ATOM   5561  HA  ALA A 371      -1.642 -68.719 -26.220  1.00 18.40           H  
ATOM   5562 1HB  ALA A 371      -1.878 -71.108 -25.630  1.00 18.40           H  
ATOM   5563 2HB  ALA A 371      -0.200 -70.724 -26.080  1.00 18.40           H  
ATOM   5564 3HB  ALA A 371      -0.642 -70.918 -24.367  1.00 18.40           H  
ATOM   5565  N   THR A 372      -3.652 -68.865 -24.728  1.00 18.43           N  
ATOM   5566  CA  THR A 372      -4.829 -68.756 -23.870  1.00 18.43           C  
ATOM   5567  C   THR A 372      -5.697 -70.013 -23.977  1.00 18.43           C  
ATOM   5568  O   THR A 372      -6.811 -70.072 -23.450  1.00 18.43           O  
ATOM   5569  CB  THR A 372      -5.654 -67.502 -24.217  1.00 18.43           C  
ATOM   5570  OG1 THR A 372      -6.093 -67.568 -25.585  1.00 18.43           O  
ATOM   5571  CG2 THR A 372      -4.802 -66.256 -24.018  1.00 18.43           C  
ATOM   5572  H   THR A 372      -3.786 -68.929 -25.727  1.00 18.43           H  
ATOM   5573  HA  THR A 372      -4.499 -68.666 -22.836  1.00 18.43           H  
ATOM   5574  HB  THR A 372      -6.525 -67.451 -23.563  1.00 18.43           H  
ATOM   5575  HG1 THR A 372      -6.588 -66.772 -25.803  1.00 18.43           H  
ATOM   5576 1HG2 THR A 372      -5.384 -65.365 -24.253  1.00 18.43           H  
ATOM   5577 2HG2 THR A 372      -4.479 -66.214 -22.989  1.00 18.43           H  
ATOM   5578 3HG2 THR A 372      -3.926 -66.292 -24.669  1.00 18.43           H  
ATOM   5579  N   SER A 373      -5.182 -71.036 -24.660  1.00 18.33           N  
ATOM   5580  CA  SER A 373      -5.915 -72.291 -24.847  1.00 18.33           C  
ATOM   5581  C   SER A 373      -6.174 -73.021 -23.521  1.00 18.33           C  
ATOM   5582  O   SER A 373      -7.131 -73.791 -23.386  1.00 18.33           O  
ATOM   5583  CB  SER A 373      -5.145 -73.191 -25.795  1.00 18.33           C  
ATOM   5584  OG  SER A 373      -3.933 -73.603 -25.226  1.00 18.33           O  
ATOM   5585  H   SER A 373      -4.256 -70.935 -25.045  1.00 18.33           H  
ATOM   5586  HA  SER A 373      -6.879 -72.057 -25.300  1.00 18.33           H  
ATOM   5587 1HB  SER A 373      -5.752 -74.063 -26.034  1.00 18.33           H  
ATOM   5588 2HB  SER A 373      -4.952 -72.661 -26.724  1.00 18.33           H  
ATOM   5589  HG  SER A 373      -4.162 -73.993 -24.376  1.00 18.33           H  
ATOM   5590  N   GLN A 374      -5.372 -72.707 -22.507  1.00 18.14           N  
ATOM   5591  CA  GLN A 374      -5.500 -73.315 -21.190  1.00 18.14           C  
ATOM   5592  C   GLN A 374      -6.699 -72.768 -20.430  1.00 18.14           C  
ATOM   5593  O   GLN A 374      -7.069 -73.292 -19.390  1.00 18.14           O  
ATOM   5594  CB  GLN A 374      -4.234 -73.106 -20.363  1.00 18.14           C  
ATOM   5595  CG  GLN A 374      -4.024 -71.692 -19.922  1.00 18.14           C  
ATOM   5596  CD  GLN A 374      -3.363 -70.938 -20.974  1.00 18.14           C  
ATOM   5597  OE1 GLN A 374      -3.571 -71.278 -22.145  1.00 18.14           O  
ATOM   5598  NE2 GLN A 374      -2.587 -69.937 -20.630  1.00 18.14           N  
ATOM   5599  H   GLN A 374      -4.627 -72.047 -22.672  1.00 18.14           H  
ATOM   5600  HA  GLN A 374      -5.650 -74.384 -21.321  1.00 18.14           H  
ATOM   5601 1HB  GLN A 374      -4.265 -73.733 -19.475  1.00 18.14           H  
ATOM   5602 2HB  GLN A 374      -3.364 -73.405 -20.944  1.00 18.14           H  
ATOM   5603 1HG  GLN A 374      -4.975 -71.218 -19.696  1.00 18.14           H  
ATOM   5604 2HG  GLN A 374      -3.391 -71.686 -19.035  1.00 18.14           H  
ATOM   5605 1HE2 GLN A 374      -2.147 -69.388 -21.367  1.00 18.14           H  
ATOM   5606 2HE2 GLN A 374      -2.467 -69.710 -19.638  1.00 18.14           H  
ATOM   5607  N   THR A 375      -7.374 -71.757 -20.980  1.00 17.86           N  
ATOM   5608  CA  THR A 375      -8.530 -71.214 -20.298  1.00 17.86           C  
ATOM   5609  C   THR A 375      -9.727 -72.168 -20.384  1.00 17.86           C  
ATOM   5610  O   THR A 375     -10.752 -71.938 -19.740  1.00 17.86           O  
ATOM   5611  CB  THR A 375      -8.868 -69.807 -20.809  1.00 17.86           C  
ATOM   5612  OG1 THR A 375      -9.158 -69.840 -22.210  1.00 17.86           O  
ATOM   5613  CG2 THR A 375      -7.666 -68.888 -20.548  1.00 17.86           C  
ATOM   5614  H   THR A 375      -7.077 -71.335 -21.861  1.00 17.86           H  
ATOM   5615  HA  THR A 375      -8.285 -71.109 -19.249  1.00 17.86           H  
ATOM   5616  HB  THR A 375      -9.738 -69.425 -20.278  1.00 17.86           H  
ATOM   5617  HG1 THR A 375      -8.342 -70.056 -22.711  1.00 17.86           H  
ATOM   5618 1HG2 THR A 375      -7.892 -67.883 -20.901  1.00 17.86           H  
ATOM   5619 2HG2 THR A 375      -7.459 -68.862 -19.478  1.00 17.86           H  
ATOM   5620 3HG2 THR A 375      -6.791 -69.266 -21.070  1.00 17.86           H  
ATOM   5621  N   GLY A 376      -9.604 -73.247 -21.172  1.00 17.53           N  
ATOM   5622  CA  GLY A 376     -10.664 -74.239 -21.243  1.00 17.53           C  
ATOM   5623  C   GLY A 376     -10.858 -74.877 -19.860  1.00 17.53           C  
ATOM   5624  O   GLY A 376      -9.906 -75.067 -19.099  1.00 17.53           O  
ATOM   5625  H   GLY A 376      -8.753 -73.383 -21.723  1.00 17.53           H  
ATOM   5626 1HA  GLY A 376     -11.589 -73.766 -21.570  1.00 17.53           H  
ATOM   5627 2HA  GLY A 376     -10.404 -75.002 -21.976  1.00 17.53           H  
ATOM   5628  N   SER A 377     -12.085 -75.310 -19.585  1.00 17.21           N  
ATOM   5629  CA  SER A 377     -12.472 -75.880 -18.288  1.00 17.21           C  
ATOM   5630  C   SER A 377     -11.734 -77.148 -17.839  1.00 17.21           C  
ATOM   5631  O   SER A 377     -11.804 -77.519 -16.669  1.00 17.21           O  
ATOM   5632  CB  SER A 377     -13.960 -76.160 -18.301  1.00 17.21           C  
ATOM   5633  OG  SER A 377     -14.270 -77.166 -19.226  1.00 17.21           O  
ATOM   5634  H   SER A 377     -12.805 -75.170 -20.279  1.00 17.21           H  
ATOM   5635  HA  SER A 377     -12.282 -75.114 -17.533  1.00 17.21           H  
ATOM   5636 1HB  SER A 377     -14.280 -76.465 -17.306  1.00 17.21           H  
ATOM   5637 2HB  SER A 377     -14.500 -75.249 -18.554  1.00 17.21           H  
ATOM   5638  HG  SER A 377     -13.783 -77.945 -18.938  1.00 17.21           H  
ATOM   5639  N   GLY A 378     -11.055 -77.830 -18.755  1.00 16.99           N  
ATOM   5640  CA  GLY A 378     -10.342 -79.053 -18.401  1.00 16.99           C  
ATOM   5641  C   GLY A 378      -8.966 -78.839 -17.742  1.00 16.99           C  
ATOM   5642  O   GLY A 378      -8.331 -79.815 -17.337  1.00 16.99           O  
ATOM   5643  H   GLY A 378     -11.023 -77.479 -19.700  1.00 16.99           H  
ATOM   5644 1HA  GLY A 378     -10.968 -79.640 -17.729  1.00 16.99           H  
ATOM   5645 2HA  GLY A 378     -10.214 -79.654 -19.301  1.00 16.99           H  
ATOM   5646  N   THR A 379      -8.487 -77.591 -17.651  1.00 16.96           N  
ATOM   5647  CA  THR A 379      -7.166 -77.352 -17.056  1.00 16.96           C  
ATOM   5648  C   THR A 379      -7.063 -76.019 -16.287  1.00 16.96           C  
ATOM   5649  O   THR A 379      -8.065 -75.377 -15.975  1.00 16.96           O  
ATOM   5650  CB  THR A 379      -6.065 -77.466 -18.140  1.00 16.96           C  
ATOM   5651  OG1 THR A 379      -4.762 -77.460 -17.514  1.00 16.96           O  
ATOM   5652  CG2 THR A 379      -6.167 -76.321 -19.123  1.00 16.96           C  
ATOM   5653  H   THR A 379      -9.034 -76.802 -18.006  1.00 16.96           H  
ATOM   5654  HA  THR A 379      -6.983 -78.146 -16.332  1.00 16.96           H  
ATOM   5655  HB  THR A 379      -6.192 -78.403 -18.675  1.00 16.96           H  
ATOM   5656  HG1 THR A 379      -4.087 -77.609 -18.187  1.00 16.96           H  
ATOM   5657 1HG2 THR A 379      -5.394 -76.424 -19.877  1.00 16.96           H  
ATOM   5658 2HG2 THR A 379      -7.150 -76.327 -19.601  1.00 16.96           H  
ATOM   5659 3HG2 THR A 379      -6.033 -75.381 -18.603  1.00 16.96           H  
ATOM   5660  N   GLY A 380      -5.837 -75.663 -15.888  1.00 17.12           N  
ATOM   5661  CA  GLY A 380      -5.598 -74.422 -15.151  1.00 17.12           C  
ATOM   5662  C   GLY A 380      -5.709 -73.236 -16.105  1.00 17.12           C  
ATOM   5663  O   GLY A 380      -5.022 -73.191 -17.119  1.00 17.12           O  
ATOM   5664  H   GLY A 380      -5.077 -76.256 -16.184  1.00 17.12           H  
ATOM   5665 1HA  GLY A 380      -6.331 -74.326 -14.349  1.00 17.12           H  
ATOM   5666 2HA  GLY A 380      -4.610 -74.448 -14.696  1.00 17.12           H  
ATOM   5667  N   SER A 381      -6.500 -72.237 -15.732  1.00 17.42           N  
ATOM   5668  CA  SER A 381      -6.777 -71.094 -16.606  1.00 17.42           C  
ATOM   5669  C   SER A 381      -5.755 -69.957 -16.625  1.00 17.42           C  
ATOM   5670  O   SER A 381      -5.947 -68.967 -17.329  1.00 17.42           O  
ATOM   5671  CB  SER A 381      -8.147 -70.539 -16.270  1.00 17.42           C  
ATOM   5672  OG  SER A 381      -8.183 -70.013 -14.970  1.00 17.42           O  
ATOM   5673  H   SER A 381      -6.996 -72.316 -14.857  1.00 17.42           H  
ATOM   5674  HA  SER A 381      -6.824 -71.490 -17.616  1.00 17.42           H  
ATOM   5675 1HB  SER A 381      -8.412 -69.761 -16.987  1.00 17.42           H  
ATOM   5676 2HB  SER A 381      -8.887 -71.337 -16.365  1.00 17.42           H  
ATOM   5677  HG  SER A 381      -7.623 -69.232 -14.982  1.00 17.42           H  
ATOM   5678  N   GLU A 382      -4.717 -70.049 -15.810  1.00 17.76           N  
ATOM   5679  CA  GLU A 382      -3.725 -68.978 -15.730  1.00 17.76           C  
ATOM   5680  C   GLU A 382      -3.090 -68.653 -17.089  1.00 17.76           C  
ATOM   5681  O   GLU A 382      -2.603 -69.545 -17.786  1.00 17.76           O  
ATOM   5682  CB  GLU A 382      -2.630 -69.353 -14.723  1.00 17.76           C  
ATOM   5683  CG  GLU A 382      -1.579 -68.261 -14.473  1.00 17.76           C  
ATOM   5684  CD  GLU A 382      -0.551 -68.646 -13.423  1.00 17.76           C  
ATOM   5685  OE1 GLU A 382      -0.627 -69.740 -12.915  1.00 17.76           O  
ATOM   5686  OE2 GLU A 382       0.304 -67.841 -13.131  1.00 17.76           O  
ATOM   5687  H   GLU A 382      -4.609 -70.886 -15.255  1.00 17.76           H  
ATOM   5688  HA  GLU A 382      -4.226 -68.077 -15.373  1.00 17.76           H  
ATOM   5689 1HB  GLU A 382      -3.087 -69.606 -13.768  1.00 17.76           H  
ATOM   5690 2HB  GLU A 382      -2.104 -70.240 -15.079  1.00 17.76           H  
ATOM   5691 1HG  GLU A 382      -1.058 -68.052 -15.409  1.00 17.76           H  
ATOM   5692 2HG  GLU A 382      -2.085 -67.346 -14.166  1.00 17.76           H  
ATOM   5693  N   VAL A 383      -3.051 -67.357 -17.407  1.00 18.10           N  
ATOM   5694  CA  VAL A 383      -2.451 -66.792 -18.623  1.00 18.10           C  
ATOM   5695  C   VAL A 383      -1.328 -65.853 -18.190  1.00 18.10           C  
ATOM   5696  O   VAL A 383      -1.489 -65.111 -17.217  1.00 18.10           O  
ATOM   5697  CB  VAL A 383      -3.498 -66.028 -19.480  1.00 18.10           C  
ATOM   5698  CG1 VAL A 383      -2.823 -65.390 -20.715  1.00 18.10           C  
ATOM   5699  CG2 VAL A 383      -4.601 -66.986 -19.938  1.00 18.10           C  
ATOM   5700  H   VAL A 383      -3.481 -66.713 -16.762  1.00 18.10           H  
ATOM   5701  HA  VAL A 383      -2.019 -67.590 -19.226  1.00 18.10           H  
ATOM   5702  HB  VAL A 383      -3.926 -65.227 -18.882  1.00 18.10           H  
ATOM   5703 1HG1 VAL A 383      -3.561 -64.843 -21.299  1.00 18.10           H  
ATOM   5704 2HG1 VAL A 383      -2.049 -64.702 -20.400  1.00 18.10           H  
ATOM   5705 3HG1 VAL A 383      -2.373 -66.176 -21.338  1.00 18.10           H  
ATOM   5706 1HG2 VAL A 383      -5.334 -66.441 -20.529  1.00 18.10           H  
ATOM   5707 2HG2 VAL A 383      -4.169 -67.772 -20.541  1.00 18.10           H  
ATOM   5708 3HG2 VAL A 383      -5.090 -67.422 -19.075  1.00 18.10           H  
ATOM   5709  N   GLY A 384      -0.179 -65.936 -18.853  1.00 18.41           N  
ATOM   5710  CA  GLY A 384       0.981 -65.122 -18.515  1.00 18.41           C  
ATOM   5711  C   GLY A 384       0.953 -63.785 -19.242  1.00 18.41           C  
ATOM   5712  O   GLY A 384      -0.111 -63.293 -19.611  1.00 18.41           O  
ATOM   5713  H   GLY A 384      -0.104 -66.567 -19.656  1.00 18.41           H  
ATOM   5714 1HA  GLY A 384       1.015 -64.960 -17.438  1.00 18.41           H  
ATOM   5715 2HA  GLY A 384       1.886 -65.666 -18.790  1.00 18.41           H  
ATOM   5716  N   ALA A 385       2.121 -63.169 -19.411  1.00 18.62           N  
ATOM   5717  CA  ALA A 385       2.196 -61.852 -20.039  1.00 18.62           C  
ATOM   5718  C   ALA A 385       3.269 -61.811 -21.116  1.00 18.62           C  
ATOM   5719  O   ALA A 385       3.981 -60.818 -21.261  1.00 18.62           O  
ATOM   5720  CB  ALA A 385       2.471 -60.789 -18.992  1.00 18.62           C  
ATOM   5721  H   ALA A 385       2.969 -63.620 -19.097  1.00 18.62           H  
ATOM   5722  HA  ALA A 385       1.237 -61.643 -20.516  1.00 18.62           H  
ATOM   5723 1HB  ALA A 385       2.497 -59.809 -19.470  1.00 18.62           H  
ATOM   5724 2HB  ALA A 385       1.683 -60.806 -18.244  1.00 18.62           H  
ATOM   5725 3HB  ALA A 385       3.428 -60.985 -18.515  1.00 18.62           H  
ATOM   5726  N   GLN A 386       3.396 -62.896 -21.865  1.00 18.70           N  
ATOM   5727  CA  GLN A 386       4.371 -62.950 -22.949  1.00 18.70           C  
ATOM   5728  C   GLN A 386       3.833 -62.277 -24.212  1.00 18.70           C  
ATOM   5729  O   GLN A 386       2.742 -62.628 -24.698  1.00 18.70           O  
ATOM   5730  CB  GLN A 386       4.776 -64.396 -23.270  1.00 18.70           C  
ATOM   5731  CG  GLN A 386       5.842 -64.536 -24.371  1.00 18.70           C  
ATOM   5732  CD  GLN A 386       7.223 -64.026 -23.932  1.00 18.70           C  
ATOM   5733  OE1 GLN A 386       7.739 -64.472 -22.896  1.00 18.70           O  
ATOM   5734  NE2 GLN A 386       7.830 -63.116 -24.695  1.00 18.70           N  
ATOM   5735  H   GLN A 386       2.797 -63.691 -21.683  1.00 18.70           H  
ATOM   5736  HA  GLN A 386       5.263 -62.407 -22.639  1.00 18.70           H  
ATOM   5737 1HB  GLN A 386       5.152 -64.880 -22.370  1.00 18.70           H  
ATOM   5738 2HB  GLN A 386       3.911 -64.958 -23.599  1.00 18.70           H  
ATOM   5739 1HG  GLN A 386       5.938 -65.588 -24.629  1.00 18.70           H  
ATOM   5740 2HG  GLN A 386       5.530 -63.970 -25.248  1.00 18.70           H  
ATOM   5741 1HE2 GLN A 386       8.727 -62.768 -24.443  1.00 18.70           H  
ATOM   5742 2HE2 GLN A 386       7.388 -62.760 -25.563  1.00 18.70           H  
ATOM   5743  N   ASP A 387       4.631 -61.338 -24.728  1.00 18.70           N  
ATOM   5744  CA  ASP A 387       4.375 -60.576 -25.947  1.00 18.70           C  
ATOM   5745  C   ASP A 387       3.083 -59.775 -25.871  1.00 18.70           C  
ATOM   5746  O   ASP A 387       3.120 -58.560 -25.678  1.00 18.70           O  
ATOM   5747  OXT ASP A 387       2.046 -60.284 -26.292  1.00 18.70           O  
ATOM   5748  CB  ASP A 387       4.330 -61.507 -27.160  1.00 18.70           C  
ATOM   5749  CG  ASP A 387       5.662 -62.163 -27.486  1.00 18.70           C  
ATOM   5750  OD1 ASP A 387       6.664 -61.747 -26.955  1.00 18.70           O  
ATOM   5751  OD2 ASP A 387       5.658 -63.113 -28.225  1.00 18.70           O  
ATOM   5752  H   ASP A 387       5.482 -61.132 -24.219  1.00 18.70           H  
ATOM   5753  HA  ASP A 387       5.196 -59.872 -26.085  1.00 18.70           H  
ATOM   5754 1HB  ASP A 387       3.638 -62.277 -26.979  1.00 18.70           H  
ATOM   5755 2HB  ASP A 387       3.989 -60.953 -28.035  1.00 18.70           H  
TER    5756
ENDMDL

REMARK ID 692526 MODEL 4 Mouse OMT
PFRMAT TS
TARGET Mouse OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.715  -0.288  -3.127  1.00  9.41           N  
ATOM      2  CA  MET A   1       1.780  -0.136  -1.680  1.00  9.41           C  
ATOM      3  C   MET A   1       1.472   1.293  -1.268  1.00  9.41           C  
ATOM      4  O   MET A   1       2.079   2.243  -1.762  1.00  9.41           O  
ATOM      5  CB  MET A   1       3.155  -0.556  -1.164  1.00  9.41           C  
ATOM      6  CG  MET A   1       3.523  -2.012  -1.440  1.00  9.41           C  
ATOM      7  SD  MET A   1       2.387  -3.185  -0.656  1.00  9.41           S  
ATOM      8  CE  MET A   1       2.765  -2.911   1.068  1.00  9.41           C  
ATOM      9 1H   MET A   1       2.382  -0.982  -3.429  1.00  9.41           H  
ATOM     10 2H   MET A   1       0.782  -0.576  -3.387  1.00  9.41           H  
ATOM     11 3H   MET A   1       1.924   0.599  -3.562  1.00  9.41           H  
ATOM     12  HA  MET A   1       1.023  -0.779  -1.232  1.00  9.41           H  
ATOM     13 1HB  MET A   1       3.918   0.072  -1.620  1.00  9.41           H  
ATOM     14 2HB  MET A   1       3.201  -0.396  -0.086  1.00  9.41           H  
ATOM     15 1HG  MET A   1       3.513  -2.191  -2.515  1.00  9.41           H  
ATOM     16 2HG  MET A   1       4.529  -2.209  -1.071  1.00  9.41           H  
ATOM     17 1HE  MET A   1       2.150  -3.565   1.680  1.00  9.41           H  
ATOM     18 2HE  MET A   1       3.818  -3.129   1.249  1.00  9.41           H  
ATOM     19 3HE  MET A   1       2.561  -1.871   1.320  1.00  9.41           H  
ATOM     20  N   HIS A   2       0.537   1.434  -0.337  1.00  9.68           N  
ATOM     21  CA  HIS A   2       0.100   2.734   0.162  1.00  9.68           C  
ATOM     22  C   HIS A   2       0.088   2.731   1.688  1.00  9.68           C  
ATOM     23  O   HIS A   2      -0.946   2.951   2.315  1.00  9.68           O  
ATOM     24  CB  HIS A   2      -1.296   3.060  -0.376  1.00  9.68           C  
ATOM     25  CG  HIS A   2      -1.370   3.090  -1.883  1.00  9.68           C  
ATOM     26  ND1 HIS A   2      -1.480   1.938  -2.651  1.00  9.68           N  
ATOM     27  CD2 HIS A   2      -1.347   4.122  -2.757  1.00  9.68           C  
ATOM     28  CE1 HIS A   2      -1.527   2.274  -3.931  1.00  9.68           C  
ATOM     29  NE2 HIS A   2      -1.446   3.589  -4.020  1.00  9.68           N  
ATOM     30  H   HIS A   2       0.088   0.611   0.041  1.00  9.68           H  
ATOM     31  HA  HIS A   2       0.788   3.513  -0.168  1.00  9.68           H  
ATOM     32 1HB  HIS A   2      -2.010   2.321  -0.012  1.00  9.68           H  
ATOM     33 2HB  HIS A   2      -1.613   4.033  -0.001  1.00  9.68           H  
ATOM     34  HD2 HIS A   2      -1.265   5.180  -2.507  1.00  9.68           H  
ATOM     35  HE1 HIS A   2      -1.616   1.584  -4.771  1.00  9.68           H  
ATOM     36  HE2 HIS A   2      -1.456   4.124  -4.877  1.00  9.68           H  
ATOM     37  N   ARG A   3       1.241   2.427   2.277  1.00 10.18           N  
ATOM     38  CA  ARG A   3       1.368   2.255   3.726  1.00 10.18           C  
ATOM     39  C   ARG A   3       2.393   3.190   4.363  1.00 10.18           C  
ATOM     40  O   ARG A   3       3.215   2.754   5.171  1.00 10.18           O  
ATOM     41  CB  ARG A   3       1.743   0.821   4.072  1.00 10.18           C  
ATOM     42  CG  ARG A   3       0.720  -0.233   3.674  1.00 10.18           C  
ATOM     43  CD  ARG A   3       1.121  -1.589   4.149  1.00 10.18           C  
ATOM     44  NE  ARG A   3       0.174  -2.615   3.734  1.00 10.18           N  
ATOM     45  CZ  ARG A   3       0.278  -3.923   4.045  1.00 10.18           C  
ATOM     46  NH1 ARG A   3       1.288  -4.351   4.769  1.00 10.18           N  
ATOM     47  NH2 ARG A   3      -0.635  -4.777   3.619  1.00 10.18           N  
ATOM     48  H   ARG A   3       2.057   2.289   1.697  1.00 10.18           H  
ATOM     49  HA  ARG A   3       0.399   2.467   4.179  1.00 10.18           H  
ATOM     50 1HB  ARG A   3       2.683   0.566   3.588  1.00 10.18           H  
ATOM     51 2HB  ARG A   3       1.898   0.741   5.149  1.00 10.18           H  
ATOM     52 1HG  ARG A   3      -0.250   0.019   4.106  1.00 10.18           H  
ATOM     53 2HG  ARG A   3       0.637  -0.266   2.588  1.00 10.18           H  
ATOM     54 1HD  ARG A   3       2.101  -1.844   3.757  1.00 10.18           H  
ATOM     55 2HD  ARG A   3       1.160  -1.587   5.237  1.00 10.18           H  
ATOM     56  HE  ARG A   3      -0.618  -2.326   3.177  1.00 10.18           H  
ATOM     57 1HH1 ARG A   3       1.988  -3.699   5.097  1.00 10.18           H  
ATOM     58 2HH1 ARG A   3       1.365  -5.331   5.000  1.00 10.18           H  
ATOM     59 1HH2 ARG A   3      -1.412  -4.449   3.061  1.00 10.18           H  
ATOM     60 2HH2 ARG A   3      -0.557  -5.756   3.851  1.00 10.18           H  
ATOM     61  N   GLY A   4       2.379   4.461   3.974  1.00 10.94           N  
ATOM     62  CA  GLY A   4       3.325   5.414   4.551  1.00 10.94           C  
ATOM     63  C   GLY A   4       2.819   5.864   5.918  1.00 10.94           C  
ATOM     64  O   GLY A   4       1.777   5.397   6.381  1.00 10.94           O  
ATOM     65  H   GLY A   4       1.693   4.765   3.299  1.00 10.94           H  
ATOM     66 1HA  GLY A   4       4.307   4.951   4.648  1.00 10.94           H  
ATOM     67 2HA  GLY A   4       3.430   6.275   3.891  1.00 10.94           H  
ATOM     68  N   ARG A   5       3.536   6.775   6.572  1.00 11.97           N  
ATOM     69  CA  ARG A   5       3.112   7.187   7.907  1.00 11.97           C  
ATOM     70  C   ARG A   5       2.101   8.329   7.924  1.00 11.97           C  
ATOM     71  O   ARG A   5       2.363   9.436   7.432  1.00 11.97           O  
ATOM     72  CB  ARG A   5       4.310   7.595   8.748  1.00 11.97           C  
ATOM     73  CG  ARG A   5       5.273   6.473   9.101  1.00 11.97           C  
ATOM     74  CD  ARG A   5       6.406   6.972   9.938  1.00 11.97           C  
ATOM     75  NE  ARG A   5       5.954   7.411  11.258  1.00 11.97           N  
ATOM     76  CZ  ARG A   5       6.704   8.105  12.140  1.00 11.97           C  
ATOM     77  NH1 ARG A   5       7.940   8.438  11.837  1.00 11.97           N  
ATOM     78  NH2 ARG A   5       6.195   8.452  13.311  1.00 11.97           N  
ATOM     79  H   ARG A   5       4.376   7.156   6.161  1.00 11.97           H  
ATOM     80  HA  ARG A   5       2.650   6.323   8.388  1.00 11.97           H  
ATOM     81 1HB  ARG A   5       4.878   8.367   8.224  1.00 11.97           H  
ATOM     82 2HB  ARG A   5       3.960   8.029   9.682  1.00 11.97           H  
ATOM     83 1HG  ARG A   5       4.743   5.703   9.662  1.00 11.97           H  
ATOM     84 2HG  ARG A   5       5.681   6.042   8.187  1.00 11.97           H  
ATOM     85 1HD  ARG A   5       7.137   6.175  10.075  1.00 11.97           H  
ATOM     86 2HD  ARG A   5       6.881   7.819   9.442  1.00 11.97           H  
ATOM     87  HE  ARG A   5       5.010   7.174  11.532  1.00 11.97           H  
ATOM     88 1HH1 ARG A   5       8.330   8.173  10.944  1.00 11.97           H  
ATOM     89 2HH1 ARG A   5       8.500   8.955  12.499  1.00 11.97           H  
ATOM     90 1HH2 ARG A   5       5.246   8.197  13.547  1.00 11.97           H  
ATOM     91 2HH2 ARG A   5       6.756   8.970  13.971  1.00 11.97           H  
ATOM     92  N   SER A   6       0.989   8.097   8.626  1.00 13.12           N  
ATOM     93  CA  SER A   6      -0.045   9.117   8.777  1.00 13.12           C  
ATOM     94  C   SER A   6       0.504  10.320   9.538  1.00 13.12           C  
ATOM     95  O   SER A   6       0.006  11.438   9.404  1.00 13.12           O  
ATOM     96  CB  SER A   6      -1.245   8.524   9.491  1.00 13.12           C  
ATOM     97  OG  SER A   6      -0.931   8.176  10.813  1.00 13.12           O  
ATOM     98  H   SER A   6       0.836   7.175   9.014  1.00 13.12           H  
ATOM     99  HA  SER A   6      -0.355   9.446   7.785  1.00 13.12           H  
ATOM    100 1HB  SER A   6      -2.067   9.240   9.484  1.00 13.12           H  
ATOM    101 2HB  SER A   6      -1.577   7.639   8.950  1.00 13.12           H  
ATOM    102  HG  SER A   6      -0.876   9.002  11.301  1.00 13.12           H  
ATOM    103  N   ALA A   7       1.564  10.088  10.310  1.00 14.09           N  
ATOM    104  CA  ALA A   7       2.244  11.132  11.048  1.00 14.09           C  
ATOM    105  C   ALA A   7       2.793  12.191  10.109  1.00 14.09           C  
ATOM    106  O   ALA A   7       2.767  13.376  10.431  1.00 14.09           O  
ATOM    107  CB  ALA A   7       3.377  10.554  11.868  1.00 14.09           C  
ATOM    108  H   ALA A   7       1.901   9.139  10.371  1.00 14.09           H  
ATOM    109  HA  ALA A   7       1.517  11.607  11.713  1.00 14.09           H  
ATOM    110 1HB  ALA A   7       3.865  11.351  12.429  1.00 14.09           H  
ATOM    111 2HB  ALA A   7       2.987   9.809  12.558  1.00 14.09           H  
ATOM    112 3HB  ALA A   7       4.102  10.089  11.201  1.00 14.09           H  
ATOM    113  N   SER A   8       3.299  11.773   8.940  1.00 14.56           N  
ATOM    114  CA  SER A   8       3.871  12.740   8.022  1.00 14.56           C  
ATOM    115  C   SER A   8       2.750  13.559   7.440  1.00 14.56           C  
ATOM    116  O   SER A   8       2.868  14.776   7.283  1.00 14.56           O  
ATOM    117  CB  SER A   8       4.662  12.062   6.928  1.00 14.56           C  
ATOM    118  OG  SER A   8       5.799  11.427   7.453  1.00 14.56           O  
ATOM    119  H   SER A   8       3.243  10.799   8.661  1.00 14.56           H  
ATOM    120  HA  SER A   8       4.539  13.402   8.575  1.00 14.56           H  
ATOM    121 1HB  SER A   8       4.031  11.327   6.425  1.00 14.56           H  
ATOM    122 2HB  SER A   8       4.963  12.800   6.188  1.00 14.56           H  
ATOM    123  HG  SER A   8       6.307  12.120   7.885  1.00 14.56           H  
ATOM    124  N   ALA A   9       1.636  12.886   7.131  1.00 14.39           N  
ATOM    125  CA  ALA A   9       0.490  13.604   6.588  1.00 14.39           C  
ATOM    126  C   ALA A   9       0.013  14.642   7.596  1.00 14.39           C  
ATOM    127  O   ALA A   9      -0.301  15.777   7.236  1.00 14.39           O  
ATOM    128  CB  ALA A   9      -0.641  12.650   6.252  1.00 14.39           C  
ATOM    129  H   ALA A   9       1.614  11.873   7.278  1.00 14.39           H  
ATOM    130  HA  ALA A   9       0.806  14.125   5.683  1.00 14.39           H  
ATOM    131 1HB  ALA A   9      -1.478  13.211   5.840  1.00 14.39           H  
ATOM    132 2HB  ALA A   9      -0.297  11.920   5.522  1.00 14.39           H  
ATOM    133 3HB  ALA A   9      -0.962  12.136   7.153  1.00 14.39           H  
ATOM    134  N   ARG A  10       0.013  14.275   8.879  1.00 13.71           N  
ATOM    135  CA  ARG A  10      -0.417  15.213   9.897  1.00 13.71           C  
ATOM    136  C   ARG A  10       0.537  16.392   9.989  1.00 13.71           C  
ATOM    137  O   ARG A  10       0.097  17.539  10.054  1.00 13.71           O  
ATOM    138  CB  ARG A  10      -0.529  14.543  11.255  1.00 13.71           C  
ATOM    139  CG  ARG A  10      -0.957  15.486  12.384  1.00 13.71           C  
ATOM    140  CD  ARG A  10      -2.325  16.051  12.161  1.00 13.71           C  
ATOM    141  NE  ARG A  10      -2.702  16.998  13.205  1.00 13.71           N  
ATOM    142  CZ  ARG A  10      -3.344  16.686  14.349  1.00 13.71           C  
ATOM    143  NH1 ARG A  10      -3.703  15.439  14.595  1.00 13.71           N  
ATOM    144  NH2 ARG A  10      -3.617  17.634  15.229  1.00 13.71           N  
ATOM    145  H   ARG A  10       0.270  13.322   9.137  1.00 13.71           H  
ATOM    146  HA  ARG A  10      -1.402  15.586   9.624  1.00 13.71           H  
ATOM    147 1HB  ARG A  10      -1.237  13.718  11.200  1.00 13.71           H  
ATOM    148 2HB  ARG A  10       0.440  14.123  11.525  1.00 13.71           H  
ATOM    149 1HG  ARG A  10      -0.956  14.949  13.329  1.00 13.71           H  
ATOM    150 2HG  ARG A  10      -0.254  16.326  12.442  1.00 13.71           H  
ATOM    151 1HD  ARG A  10      -2.339  16.583  11.209  1.00 13.71           H  
ATOM    152 2HD  ARG A  10      -3.059  15.249  12.143  1.00 13.71           H  
ATOM    153  HE  ARG A  10      -2.428  17.991  13.055  1.00 13.71           H  
ATOM    154 1HH1 ARG A  10      -3.497  14.713  13.924  1.00 13.71           H  
ATOM    155 2HH1 ARG A  10      -4.184  15.212  15.453  1.00 13.71           H  
ATOM    156 1HH2 ARG A  10      -3.341  18.596  15.045  1.00 13.71           H  
ATOM    157 2HH2 ARG A  10      -4.093  17.406  16.083  1.00 13.71           H  
ATOM    158  N   GLN A  11       1.842  16.129   9.930  1.00 12.60           N  
ATOM    159  CA  GLN A  11       2.817  17.205  10.029  1.00 12.60           C  
ATOM    160  C   GLN A  11       2.674  18.189   8.874  1.00 12.60           C  
ATOM    161  O   GLN A  11       2.708  19.408   9.084  1.00 12.60           O  
ATOM    162  CB  GLN A  11       4.226  16.609  10.044  1.00 12.60           C  
ATOM    163  CG  GLN A  11       4.565  15.861  11.326  1.00 12.60           C  
ATOM    164  CD  GLN A  11       5.856  15.063  11.225  1.00 12.60           C  
ATOM    165  OE1 GLN A  11       6.382  14.817  10.132  1.00 12.60           O  
ATOM    166  NE2 GLN A  11       6.374  14.643  12.374  1.00 12.60           N  
ATOM    167  H   GLN A  11       2.165  15.162   9.869  1.00 12.60           H  
ATOM    168  HA  GLN A  11       2.643  17.743  10.962  1.00 12.60           H  
ATOM    169 1HB  GLN A  11       4.326  15.909   9.216  1.00 12.60           H  
ATOM    170 2HB  GLN A  11       4.960  17.398   9.897  1.00 12.60           H  
ATOM    171 1HG  GLN A  11       4.699  16.600  12.115  1.00 12.60           H  
ATOM    172 2HG  GLN A  11       3.755  15.199  11.591  1.00 12.60           H  
ATOM    173 1HE2 GLN A  11       7.220  14.112  12.378  1.00 12.60           H  
ATOM    174 2HE2 GLN A  11       5.916  14.859  13.236  1.00 12.60           H  
ATOM    175  N   GLU A  12       2.449  17.676   7.661  1.00 11.39           N  
ATOM    176  CA  GLU A  12       2.253  18.557   6.518  1.00 11.39           C  
ATOM    177  C   GLU A  12       0.999  19.395   6.700  1.00 11.39           C  
ATOM    178  O   GLU A  12       1.006  20.606   6.462  1.00 11.39           O  
ATOM    179  CB  GLU A  12       2.159  17.778   5.205  1.00 11.39           C  
ATOM    180  CG  GLU A  12       1.952  18.683   3.973  1.00 11.39           C  
ATOM    181  CD  GLU A  12       1.938  17.948   2.634  1.00 11.39           C  
ATOM    182  OE1 GLU A  12       2.159  16.761   2.606  1.00 11.39           O  
ATOM    183  OE2 GLU A  12       1.675  18.597   1.637  1.00 11.39           O  
ATOM    184  H   GLU A  12       2.437  16.661   7.534  1.00 11.39           H  
ATOM    185  HA  GLU A  12       3.105  19.233   6.456  1.00 11.39           H  
ATOM    186 1HB  GLU A  12       3.071  17.198   5.060  1.00 11.39           H  
ATOM    187 2HB  GLU A  12       1.328  17.070   5.262  1.00 11.39           H  
ATOM    188 1HG  GLU A  12       1.000  19.201   4.093  1.00 11.39           H  
ATOM    189 2HG  GLU A  12       2.737  19.438   3.957  1.00 11.39           H  
ATOM    190  N   ARG A  13      -0.085  18.755   7.131  1.00 10.35           N  
ATOM    191  CA  ARG A  13      -1.343  19.452   7.311  1.00 10.35           C  
ATOM    192  C   ARG A  13      -1.245  20.526   8.392  1.00 10.35           C  
ATOM    193  O   ARG A  13      -1.760  21.635   8.202  1.00 10.35           O  
ATOM    194  CB  ARG A  13      -2.419  18.436   7.635  1.00 10.35           C  
ATOM    195  CG  ARG A  13      -2.788  17.548   6.436  1.00 10.35           C  
ATOM    196  CD  ARG A  13      -3.667  16.413   6.807  1.00 10.35           C  
ATOM    197  NE  ARG A  13      -3.945  15.559   5.657  1.00 10.35           N  
ATOM    198  CZ  ARG A  13      -4.450  14.312   5.726  1.00 10.35           C  
ATOM    199  NH1 ARG A  13      -4.734  13.776   6.892  1.00 10.35           N  
ATOM    200  NH2 ARG A  13      -4.656  13.624   4.618  1.00 10.35           N  
ATOM    201  H   ARG A  13      -0.045  17.750   7.314  1.00 10.35           H  
ATOM    202  HA  ARG A  13      -1.601  19.932   6.368  1.00 10.35           H  
ATOM    203 1HB  ARG A  13      -2.073  17.786   8.439  1.00 10.35           H  
ATOM    204 2HB  ARG A  13      -3.317  18.943   7.981  1.00 10.35           H  
ATOM    205 1HG  ARG A  13      -3.323  18.154   5.706  1.00 10.35           H  
ATOM    206 2HG  ARG A  13      -1.884  17.158   5.974  1.00 10.35           H  
ATOM    207 1HD  ARG A  13      -3.171  15.810   7.568  1.00 10.35           H  
ATOM    208 2HD  ARG A  13      -4.613  16.788   7.194  1.00 10.35           H  
ATOM    209  HE  ARG A  13      -3.739  15.932   4.739  1.00 10.35           H  
ATOM    210 1HH1 ARG A  13      -4.576  14.301   7.740  1.00 10.35           H  
ATOM    211 2HH1 ARG A  13      -5.111  12.840   6.940  1.00 10.35           H  
ATOM    212 1HH2 ARG A  13      -4.436  14.033   3.720  1.00 10.35           H  
ATOM    213 2HH2 ARG A  13      -5.033  12.688   4.667  1.00 10.35           H  
ATOM    214  N   ASP A  14      -0.535  20.240   9.496  1.00  9.47           N  
ATOM    215  CA  ASP A  14      -0.384  21.247  10.541  1.00  9.47           C  
ATOM    216  C   ASP A  14       0.436  22.413  10.015  1.00  9.47           C  
ATOM    217  O   ASP A  14       0.095  23.573  10.250  1.00  9.47           O  
ATOM    218  CB  ASP A  14       0.319  20.691  11.784  1.00  9.47           C  
ATOM    219  CG  ASP A  14      -0.514  19.706  12.638  1.00  9.47           C  
ATOM    220  OD1 ASP A  14      -1.705  19.576  12.435  1.00  9.47           O  
ATOM    221  OD2 ASP A  14       0.056  19.119  13.533  1.00  9.47           O  
ATOM    222  H   ASP A  14      -0.130  19.314   9.617  1.00  9.47           H  
ATOM    223  HA  ASP A  14      -1.370  21.612  10.823  1.00  9.47           H  
ATOM    224 1HB  ASP A  14       1.224  20.165  11.460  1.00  9.47           H  
ATOM    225 2HB  ASP A  14       0.639  21.518  12.416  1.00  9.47           H  
ATOM    226  N   PHE A  15       1.489  22.113   9.250  1.00  8.78           N  
ATOM    227  CA  PHE A  15       2.315  23.162   8.681  1.00  8.78           C  
ATOM    228  C   PHE A  15       1.470  24.053   7.802  1.00  8.78           C  
ATOM    229  O   PHE A  15       1.495  25.277   7.936  1.00  8.78           O  
ATOM    230  CB  PHE A  15       3.471  22.588   7.873  1.00  8.78           C  
ATOM    231  CG  PHE A  15       4.298  23.632   7.181  1.00  8.78           C  
ATOM    232  CD1 PHE A  15       5.242  24.371   7.878  1.00  8.78           C  
ATOM    233  CD2 PHE A  15       4.138  23.869   5.825  1.00  8.78           C  
ATOM    234  CE1 PHE A  15       6.006  25.325   7.233  1.00  8.78           C  
ATOM    235  CE2 PHE A  15       4.898  24.819   5.180  1.00  8.78           C  
ATOM    236  CZ  PHE A  15       5.835  25.548   5.886  1.00  8.78           C  
ATOM    237  H   PHE A  15       1.742  21.137   9.082  1.00  8.78           H  
ATOM    238  HA  PHE A  15       2.722  23.763   9.493  1.00  8.78           H  
ATOM    239 1HB  PHE A  15       4.118  22.007   8.528  1.00  8.78           H  
ATOM    240 2HB  PHE A  15       3.084  21.907   7.120  1.00  8.78           H  
ATOM    241  HD1 PHE A  15       5.377  24.192   8.945  1.00  8.78           H  
ATOM    242  HD2 PHE A  15       3.397  23.291   5.271  1.00  8.78           H  
ATOM    243  HE1 PHE A  15       6.744  25.901   7.791  1.00  8.78           H  
ATOM    244  HE2 PHE A  15       4.760  24.997   4.115  1.00  8.78           H  
ATOM    245  HZ  PHE A  15       6.434  26.301   5.376  1.00  8.78           H  
ATOM    246  N   ARG A  16       0.715  23.447   6.888  1.00  8.24           N  
ATOM    247  CA  ARG A  16      -0.095  24.237   5.989  1.00  8.24           C  
ATOM    248  C   ARG A  16      -1.109  25.073   6.758  1.00  8.24           C  
ATOM    249  O   ARG A  16      -1.318  26.240   6.427  1.00  8.24           O  
ATOM    250  CB  ARG A  16      -0.780  23.341   4.971  1.00  8.24           C  
ATOM    251  CG  ARG A  16       0.171  22.758   3.912  1.00  8.24           C  
ATOM    252  CD  ARG A  16      -0.543  21.910   2.919  1.00  8.24           C  
ATOM    253  NE  ARG A  16       0.369  21.318   1.942  1.00  8.24           N  
ATOM    254  CZ  ARG A  16       0.832  21.922   0.842  1.00  8.24           C  
ATOM    255  NH1 ARG A  16       0.490  23.160   0.540  1.00  8.24           N  
ATOM    256  NH2 ARG A  16       1.640  21.235   0.072  1.00  8.24           N  
ATOM    257  H   ARG A  16       0.719  22.428   6.815  1.00  8.24           H  
ATOM    258  HA  ARG A  16       0.566  24.912   5.445  1.00  8.24           H  
ATOM    259 1HB  ARG A  16      -1.248  22.502   5.492  1.00  8.24           H  
ATOM    260 2HB  ARG A  16      -1.566  23.895   4.459  1.00  8.24           H  
ATOM    261 1HG  ARG A  16       0.664  23.570   3.382  1.00  8.24           H  
ATOM    262 2HG  ARG A  16       0.924  22.140   4.406  1.00  8.24           H  
ATOM    263 1HD  ARG A  16      -1.048  21.098   3.445  1.00  8.24           H  
ATOM    264 2HD  ARG A  16      -1.277  22.509   2.384  1.00  8.24           H  
ATOM    265  HE  ARG A  16       0.696  20.351   2.083  1.00  8.24           H  
ATOM    266 1HH1 ARG A  16      -0.135  23.673   1.145  1.00  8.24           H  
ATOM    267 2HH1 ARG A  16       0.853  23.594  -0.296  1.00  8.24           H  
ATOM    268 1HH2 ARG A  16       1.866  20.271   0.359  1.00  8.24           H  
ATOM    269 2HH2 ARG A  16       2.020  21.637  -0.769  1.00  8.24           H  
ATOM    270  N   ALA A  17      -1.703  24.519   7.823  1.00  7.73           N  
ATOM    271  CA  ALA A  17      -2.654  25.298   8.603  1.00  7.73           C  
ATOM    272  C   ALA A  17      -1.980  26.526   9.197  1.00  7.73           C  
ATOM    273  O   ALA A  17      -2.534  27.631   9.165  1.00  7.73           O  
ATOM    274  CB  ALA A  17      -3.237  24.451   9.717  1.00  7.73           C  
ATOM    275  H   ALA A  17      -1.520  23.545   8.071  1.00  7.73           H  
ATOM    276  HA  ALA A  17      -3.451  25.628   7.937  1.00  7.73           H  
ATOM    277 1HB  ALA A  17      -3.958  25.038  10.283  1.00  7.73           H  
ATOM    278 2HB  ALA A  17      -3.728  23.578   9.288  1.00  7.73           H  
ATOM    279 3HB  ALA A  17      -2.435  24.124  10.379  1.00  7.73           H  
ATOM    280  N   LEU A  18      -0.752  26.353   9.684  1.00  7.20           N  
ATOM    281  CA  LEU A  18      -0.026  27.466  10.264  1.00  7.20           C  
ATOM    282  C   LEU A  18       0.287  28.507   9.213  1.00  7.20           C  
ATOM    283  O   LEU A  18       0.210  29.711   9.481  1.00  7.20           O  
ATOM    284  CB  LEU A  18       1.262  26.972  10.915  1.00  7.20           C  
ATOM    285  CG  LEU A  18       1.063  26.122  12.166  1.00  7.20           C  
ATOM    286  CD1 LEU A  18       2.400  25.545  12.592  1.00  7.20           C  
ATOM    287  CD2 LEU A  18       0.444  26.980  13.257  1.00  7.20           C  
ATOM    288  H   LEU A  18      -0.333  25.419   9.685  1.00  7.20           H  
ATOM    289  HA  LEU A  18      -0.650  27.923  11.027  1.00  7.20           H  
ATOM    290 1HB  LEU A  18       1.808  26.372  10.190  1.00  7.20           H  
ATOM    291 2HB  LEU A  18       1.874  27.831  11.180  1.00  7.20           H  
ATOM    292  HG  LEU A  18       0.395  25.297  11.945  1.00  7.20           H  
ATOM    293 1HD1 LEU A  18       2.263  24.927  13.479  1.00  7.20           H  
ATOM    294 2HD1 LEU A  18       2.799  24.934  11.782  1.00  7.20           H  
ATOM    295 3HD1 LEU A  18       3.092  26.354  12.814  1.00  7.20           H  
ATOM    296 1HD2 LEU A  18       0.293  26.375  14.151  1.00  7.20           H  
ATOM    297 2HD2 LEU A  18       1.109  27.812  13.488  1.00  7.20           H  
ATOM    298 3HD2 LEU A  18      -0.513  27.364  12.913  1.00  7.20           H  
ATOM    299  N   MET A  19       0.612  28.059   7.997  1.00  6.63           N  
ATOM    300  CA  MET A  19       0.931  29.015   6.958  1.00  6.63           C  
ATOM    301  C   MET A  19      -0.320  29.783   6.566  1.00  6.63           C  
ATOM    302  O   MET A  19      -0.255  30.993   6.351  1.00  6.63           O  
ATOM    303  CB  MET A  19       1.521  28.327   5.731  1.00  6.63           C  
ATOM    304  CG  MET A  19       2.867  27.665   5.961  1.00  6.63           C  
ATOM    305  SD  MET A  19       4.128  28.780   6.542  1.00  6.63           S  
ATOM    306  CE  MET A  19       4.031  28.408   8.296  1.00  6.63           C  
ATOM    307  H   MET A  19       0.676  27.054   7.824  1.00  6.63           H  
ATOM    308  HA  MET A  19       1.657  29.725   7.347  1.00  6.63           H  
ATOM    309 1HB  MET A  19       0.829  27.558   5.388  1.00  6.63           H  
ATOM    310 2HB  MET A  19       1.630  29.051   4.926  1.00  6.63           H  
ATOM    311 1HG  MET A  19       2.764  26.872   6.684  1.00  6.63           H  
ATOM    312 2HG  MET A  19       3.203  27.224   5.029  1.00  6.63           H  
ATOM    313 1HE  MET A  19       4.763  29.004   8.836  1.00  6.63           H  
ATOM    314 2HE  MET A  19       3.041  28.640   8.658  1.00  6.63           H  
ATOM    315 3HE  MET A  19       4.232  27.348   8.457  1.00  6.63           H  
ATOM    316  N   ASP A  20      -1.476  29.112   6.521  1.00  6.00           N  
ATOM    317  CA  ASP A  20      -2.699  29.819   6.166  1.00  6.00           C  
ATOM    318  C   ASP A  20      -3.011  30.889   7.202  1.00  6.00           C  
ATOM    319  O   ASP A  20      -3.387  32.013   6.849  1.00  6.00           O  
ATOM    320  CB  ASP A  20      -3.887  28.860   6.032  1.00  6.00           C  
ATOM    321  CG  ASP A  20      -3.855  27.978   4.757  1.00  6.00           C  
ATOM    322  OD1 ASP A  20      -3.079  28.253   3.866  1.00  6.00           O  
ATOM    323  OD2 ASP A  20      -4.642  27.057   4.684  1.00  6.00           O  
ATOM    324  H   ASP A  20      -1.493  28.107   6.700  1.00  6.00           H  
ATOM    325  HA  ASP A  20      -2.547  30.308   5.205  1.00  6.00           H  
ATOM    326 1HB  ASP A  20      -3.903  28.201   6.904  1.00  6.00           H  
ATOM    327 2HB  ASP A  20      -4.813  29.430   6.040  1.00  6.00           H  
ATOM    328  N   LEU A  21      -2.791  30.570   8.482  1.00  5.31           N  
ATOM    329  CA  LEU A  21      -3.036  31.549   9.527  1.00  5.31           C  
ATOM    330  C   LEU A  21      -2.081  32.724   9.372  1.00  5.31           C  
ATOM    331  O   LEU A  21      -2.498  33.887   9.474  1.00  5.31           O  
ATOM    332  CB  LEU A  21      -2.860  30.893  10.901  1.00  5.31           C  
ATOM    333  CG  LEU A  21      -3.937  29.867  11.273  1.00  5.31           C  
ATOM    334  CD1 LEU A  21      -3.521  29.134  12.540  1.00  5.31           C  
ATOM    335  CD2 LEU A  21      -5.270  30.592  11.465  1.00  5.31           C  
ATOM    336  H   LEU A  21      -2.488  29.623   8.724  1.00  5.31           H  
ATOM    337  HA  LEU A  21      -4.057  31.912   9.434  1.00  5.31           H  
ATOM    338 1HB  LEU A  21      -1.898  30.382  10.919  1.00  5.31           H  
ATOM    339 2HB  LEU A  21      -2.854  31.670  11.663  1.00  5.31           H  
ATOM    340  HG  LEU A  21      -4.037  29.135  10.474  1.00  5.31           H  
ATOM    341 1HD1 LEU A  21      -4.280  28.399  12.801  1.00  5.31           H  
ATOM    342 2HD1 LEU A  21      -2.575  28.629  12.363  1.00  5.31           H  
ATOM    343 3HD1 LEU A  21      -3.407  29.846  13.353  1.00  5.31           H  
ATOM    344 1HD2 LEU A  21      -6.042  29.867  11.724  1.00  5.31           H  
ATOM    345 2HD2 LEU A  21      -5.176  31.327  12.267  1.00  5.31           H  
ATOM    346 3HD2 LEU A  21      -5.543  31.098  10.540  1.00  5.31           H  
ATOM    347  N   ALA A  22      -0.814  32.426   9.052  1.00  4.55           N  
ATOM    348  CA  ALA A  22       0.188  33.457   8.847  1.00  4.55           C  
ATOM    349  C   ALA A  22      -0.209  34.364   7.696  1.00  4.55           C  
ATOM    350  O   ALA A  22      -0.096  35.585   7.797  1.00  4.55           O  
ATOM    351  CB  ALA A  22       1.546  32.828   8.573  1.00  4.55           C  
ATOM    352  H   ALA A  22      -0.531  31.447   8.985  1.00  4.55           H  
ATOM    353  HA  ALA A  22       0.243  34.058   9.755  1.00  4.55           H  
ATOM    354 1HB  ALA A  22       2.291  33.607   8.447  1.00  4.55           H  
ATOM    355 2HB  ALA A  22       1.824  32.187   9.408  1.00  4.55           H  
ATOM    356 3HB  ALA A  22       1.491  32.233   7.667  1.00  4.55           H  
ATOM    357  N   HIS A  23      -0.753  33.774   6.626  1.00  3.79           N  
ATOM    358  CA  HIS A  23      -1.144  34.551   5.463  1.00  3.79           C  
ATOM    359  C   HIS A  23      -2.347  35.411   5.779  1.00  3.79           C  
ATOM    360  O   HIS A  23      -2.450  36.533   5.289  1.00  3.79           O  
ATOM    361  CB  HIS A  23      -1.416  33.660   4.251  1.00  3.79           C  
ATOM    362  CG  HIS A  23      -0.172  33.068   3.626  1.00  3.79           C  
ATOM    363  ND1 HIS A  23       0.801  33.848   3.032  1.00  3.79           N  
ATOM    364  CD2 HIS A  23       0.239  31.786   3.480  1.00  3.79           C  
ATOM    365  CE1 HIS A  23       1.760  33.069   2.563  1.00  3.79           C  
ATOM    366  NE2 HIS A  23       1.443  31.816   2.821  1.00  3.79           N  
ATOM    367  H   HIS A  23      -0.833  32.758   6.601  1.00  3.79           H  
ATOM    368  HA  HIS A  23      -0.339  35.221   5.192  1.00  3.79           H  
ATOM    369 1HB  HIS A  23      -2.069  32.837   4.553  1.00  3.79           H  
ATOM    370 2HB  HIS A  23      -1.942  34.233   3.490  1.00  3.79           H  
ATOM    371  HD2 HIS A  23      -0.288  30.893   3.817  1.00  3.79           H  
ATOM    372  HE1 HIS A  23       2.659  33.406   2.047  1.00  3.79           H  
ATOM    373  HE2 HIS A  23       1.992  31.006   2.572  1.00  3.79           H  
ATOM    374  N   GLY A  24      -3.244  34.913   6.621  1.00  3.10           N  
ATOM    375  CA  GLY A  24      -4.402  35.686   7.038  1.00  3.10           C  
ATOM    376  C   GLY A  24      -3.938  36.983   7.705  1.00  3.10           C  
ATOM    377  O   GLY A  24      -4.371  38.088   7.344  1.00  3.10           O  
ATOM    378  H   GLY A  24      -3.132  33.959   6.968  1.00  3.10           H  
ATOM    379 1HA  GLY A  24      -5.030  35.908   6.176  1.00  3.10           H  
ATOM    380 2HA  GLY A  24      -4.992  35.097   7.740  1.00  3.10           H  
ATOM    381  N   PHE A  25      -3.041  36.851   8.681  1.00  2.51           N  
ATOM    382  CA  PHE A  25      -2.574  38.040   9.379  1.00  2.51           C  
ATOM    383  C   PHE A  25      -1.695  38.928   8.492  1.00  2.51           C  
ATOM    384  O   PHE A  25      -1.785  40.160   8.569  1.00  2.51           O  
ATOM    385  CB  PHE A  25      -1.853  37.648  10.659  1.00  2.51           C  
ATOM    386  CG  PHE A  25      -2.808  37.172  11.743  1.00  2.51           C  
ATOM    387  CD1 PHE A  25      -2.917  35.825  12.061  1.00  2.51           C  
ATOM    388  CD2 PHE A  25      -3.608  38.077  12.431  1.00  2.51           C  
ATOM    389  CE1 PHE A  25      -3.797  35.395  13.041  1.00  2.51           C  
ATOM    390  CE2 PHE A  25      -4.487  37.651  13.413  1.00  2.51           C  
ATOM    391  CZ  PHE A  25      -4.579  36.314  13.719  1.00  2.51           C  
ATOM    392  H   PHE A  25      -2.708  35.917   8.938  1.00  2.51           H  
ATOM    393  HA  PHE A  25      -3.450  38.622   9.667  1.00  2.51           H  
ATOM    394 1HB  PHE A  25      -1.150  36.839  10.440  1.00  2.51           H  
ATOM    395 2HB  PHE A  25      -1.285  38.492  11.040  1.00  2.51           H  
ATOM    396  HD1 PHE A  25      -2.299  35.105  11.531  1.00  2.51           H  
ATOM    397  HD2 PHE A  25      -3.537  39.133  12.186  1.00  2.51           H  
ATOM    398  HE1 PHE A  25      -3.868  34.334  13.280  1.00  2.51           H  
ATOM    399  HE2 PHE A  25      -5.106  38.372  13.945  1.00  2.51           H  
ATOM    400  HZ  PHE A  25      -5.263  35.980  14.489  1.00  2.51           H  
ATOM    401  N   MET A  26      -0.879  38.336   7.615  1.00  2.03           N  
ATOM    402  CA  MET A  26      -0.073  39.165   6.729  1.00  2.03           C  
ATOM    403  C   MET A  26      -0.974  39.920   5.762  1.00  2.03           C  
ATOM    404  O   MET A  26      -0.710  41.081   5.454  1.00  2.03           O  
ATOM    405  CB  MET A  26       0.972  38.336   5.991  1.00  2.03           C  
ATOM    406  CG  MET A  26       2.121  37.840   6.889  1.00  2.03           C  
ATOM    407  SD  MET A  26       3.455  37.044   5.973  1.00  2.03           S  
ATOM    408  CE  MET A  26       2.674  35.505   5.518  1.00  2.03           C  
ATOM    409  H   MET A  26      -0.797  37.320   7.575  1.00  2.03           H  
ATOM    410  HA  MET A  26       0.454  39.902   7.334  1.00  2.03           H  
ATOM    411 1HB  MET A  26       0.489  37.463   5.555  1.00  2.03           H  
ATOM    412 2HB  MET A  26       1.396  38.920   5.176  1.00  2.03           H  
ATOM    413 1HG  MET A  26       2.537  38.694   7.424  1.00  2.03           H  
ATOM    414 2HG  MET A  26       1.745  37.143   7.624  1.00  2.03           H  
ATOM    415 1HE  MET A  26       3.370  34.892   4.950  1.00  2.03           H  
ATOM    416 2HE  MET A  26       2.365  34.972   6.410  1.00  2.03           H  
ATOM    417 3HE  MET A  26       1.810  35.720   4.907  1.00  2.03           H  
ATOM    418  N   ALA A  27      -2.060  39.283   5.304  1.00  1.67           N  
ATOM    419  CA  ALA A  27      -3.000  39.935   4.405  1.00  1.67           C  
ATOM    420  C   ALA A  27      -3.597  41.151   5.081  1.00  1.67           C  
ATOM    421  O   ALA A  27      -3.777  42.196   4.446  1.00  1.67           O  
ATOM    422  CB  ALA A  27      -4.108  38.985   4.008  1.00  1.67           C  
ATOM    423  H   ALA A  27      -2.230  38.315   5.562  1.00  1.67           H  
ATOM    424  HA  ALA A  27      -2.460  40.258   3.520  1.00  1.67           H  
ATOM    425 1HB  ALA A  27      -4.791  39.492   3.340  1.00  1.67           H  
ATOM    426 2HB  ALA A  27      -3.681  38.115   3.514  1.00  1.67           H  
ATOM    427 3HB  ALA A  27      -4.645  38.663   4.894  1.00  1.67           H  
ATOM    428  N   SER A  28      -3.872  41.036   6.387  1.00  1.40           N  
ATOM    429  CA  SER A  28      -4.409  42.163   7.129  1.00  1.40           C  
ATOM    430  C   SER A  28      -3.392  43.298   7.134  1.00  1.40           C  
ATOM    431  O   SER A  28      -3.754  44.448   6.903  1.00  1.40           O  
ATOM    432  CB  SER A  28      -4.770  41.758   8.550  1.00  1.40           C  
ATOM    433  OG  SER A  28      -5.830  40.834   8.557  1.00  1.40           O  
ATOM    434  H   SER A  28      -3.740  40.134   6.852  1.00  1.40           H  
ATOM    435  HA  SER A  28      -5.313  42.511   6.630  1.00  1.40           H  
ATOM    436 1HB  SER A  28      -3.906  41.326   9.039  1.00  1.40           H  
ATOM    437 2HB  SER A  28      -5.051  42.644   9.114  1.00  1.40           H  
ATOM    438  HG  SER A  28      -5.506  40.052   8.075  1.00  1.40           H  
ATOM    439  N   GLN A  29      -2.106  42.973   7.314  1.00  1.20           N  
ATOM    440  CA  GLN A  29      -1.071  44.010   7.313  1.00  1.20           C  
ATOM    441  C   GLN A  29      -0.958  44.695   5.939  1.00  1.20           C  
ATOM    442  O   GLN A  29      -0.809  45.920   5.856  1.00  1.20           O  
ATOM    443  CB  GLN A  29       0.287  43.418   7.706  1.00  1.20           C  
ATOM    444  CG  GLN A  29       0.385  42.966   9.155  1.00  1.20           C  
ATOM    445  CD  GLN A  29       1.735  42.319   9.470  1.00  1.20           C  
ATOM    446  OE1 GLN A  29       2.781  42.749   8.968  1.00  1.20           O  
ATOM    447  NE2 GLN A  29       1.718  41.280  10.295  1.00  1.20           N  
ATOM    448  H   GLN A  29      -1.861  41.997   7.502  1.00  1.20           H  
ATOM    449  HA  GLN A  29      -1.344  44.766   8.046  1.00  1.20           H  
ATOM    450 1HB  GLN A  29       0.505  42.562   7.075  1.00  1.20           H  
ATOM    451 2HB  GLN A  29       1.067  44.156   7.530  1.00  1.20           H  
ATOM    452 1HG  GLN A  29       0.249  43.826   9.809  1.00  1.20           H  
ATOM    453 2HG  GLN A  29      -0.398  42.229   9.338  1.00  1.20           H  
ATOM    454 1HE2 GLN A  29       2.571  40.818  10.538  1.00  1.20           H  
ATOM    455 2HE2 GLN A  29       0.852  40.965  10.680  1.00  1.20           H  
ATOM    456  N   VAL A  30      -1.086  43.912   4.859  1.00  1.06           N  
ATOM    457  CA  VAL A  30      -1.041  44.448   3.494  1.00  1.06           C  
ATOM    458  C   VAL A  30      -2.188  45.412   3.275  1.00  1.06           C  
ATOM    459  O   VAL A  30      -2.004  46.523   2.765  1.00  1.06           O  
ATOM    460  CB  VAL A  30      -1.151  43.303   2.474  1.00  1.06           C  
ATOM    461  CG1 VAL A  30      -1.347  43.840   1.068  1.00  1.06           C  
ATOM    462  CG2 VAL A  30       0.100  42.469   2.508  1.00  1.06           C  
ATOM    463  H   VAL A  30      -1.190  42.905   4.998  1.00  1.06           H  
ATOM    464  HA  VAL A  30      -0.097  44.975   3.353  1.00  1.06           H  
ATOM    465  HB  VAL A  30      -2.003  42.700   2.732  1.00  1.06           H  
ATOM    466 1HG1 VAL A  30      -1.437  43.011   0.371  1.00  1.06           H  
ATOM    467 2HG1 VAL A  30      -2.254  44.438   1.034  1.00  1.06           H  
ATOM    468 3HG1 VAL A  30      -0.506  44.442   0.793  1.00  1.06           H  
ATOM    469 1HG2 VAL A  30       0.005  41.649   1.801  1.00  1.06           H  
ATOM    470 2HG2 VAL A  30       0.954  43.089   2.239  1.00  1.06           H  
ATOM    471 3HG2 VAL A  30       0.245  42.073   3.499  1.00  1.06           H  
ATOM    472  N   LEU A  31      -3.368  44.990   3.702  1.00  0.95           N  
ATOM    473  CA  LEU A  31      -4.568  45.784   3.622  1.00  0.95           C  
ATOM    474  C   LEU A  31      -4.455  47.072   4.417  1.00  0.95           C  
ATOM    475  O   LEU A  31      -4.767  48.157   3.907  1.00  0.95           O  
ATOM    476  CB  LEU A  31      -5.741  44.958   4.120  1.00  0.95           C  
ATOM    477  CG  LEU A  31      -6.989  45.676   4.199  1.00  0.95           C  
ATOM    478  CD1 LEU A  31      -7.295  46.168   2.895  1.00  0.95           C  
ATOM    479  CD2 LEU A  31      -8.071  44.748   4.671  1.00  0.95           C  
ATOM    480  H   LEU A  31      -3.439  44.054   4.101  1.00  0.95           H  
ATOM    481  HA  LEU A  31      -4.738  46.037   2.576  1.00  0.95           H  
ATOM    482 1HB  LEU A  31      -5.872  44.105   3.456  1.00  0.95           H  
ATOM    483 2HB  LEU A  31      -5.507  44.583   5.111  1.00  0.95           H  
ATOM    484  HG  LEU A  31      -6.891  46.519   4.882  1.00  0.95           H  
ATOM    485 1HD1 LEU A  31      -8.195  46.687   2.964  1.00  0.95           H  
ATOM    486 2HD1 LEU A  31      -6.508  46.833   2.550  1.00  0.95           H  
ATOM    487 3HD1 LEU A  31      -7.395  45.338   2.221  1.00  0.95           H  
ATOM    488 1HD2 LEU A  31      -9.015  45.275   4.712  1.00  0.95           H  
ATOM    489 2HD2 LEU A  31      -8.154  43.914   3.976  1.00  0.95           H  
ATOM    490 3HD2 LEU A  31      -7.816  44.372   5.663  1.00  0.95           H  
ATOM    491  N   PHE A  32      -4.003  46.965   5.668  1.00  0.87           N  
ATOM    492  CA  PHE A  32      -3.884  48.124   6.527  1.00  0.87           C  
ATOM    493  C   PHE A  32      -2.945  49.140   5.891  1.00  0.87           C  
ATOM    494  O   PHE A  32      -3.240  50.340   5.876  1.00  0.87           O  
ATOM    495  CB  PHE A  32      -3.294  47.721   7.888  1.00  0.87           C  
ATOM    496  CG  PHE A  32      -4.198  46.918   8.813  1.00  0.87           C  
ATOM    497  CD1 PHE A  32      -3.637  46.104   9.816  1.00  0.87           C  
ATOM    498  CD2 PHE A  32      -5.575  46.971   8.705  1.00  0.87           C  
ATOM    499  CE1 PHE A  32      -4.438  45.377  10.678  1.00  0.87           C  
ATOM    500  CE2 PHE A  32      -6.379  46.242   9.574  1.00  0.87           C  
ATOM    501  CZ  PHE A  32      -5.811  45.450  10.558  1.00  0.87           C  
ATOM    502  H   PHE A  32      -3.758  46.048   6.038  1.00  0.87           H  
ATOM    503  HA  PHE A  32      -4.869  48.576   6.660  1.00  0.87           H  
ATOM    504 1HB  PHE A  32      -2.394  47.133   7.713  1.00  0.87           H  
ATOM    505 2HB  PHE A  32      -2.988  48.619   8.419  1.00  0.87           H  
ATOM    506  HD1 PHE A  32      -2.553  46.053   9.910  1.00  0.87           H  
ATOM    507  HD2 PHE A  32      -6.024  47.596   7.936  1.00  0.87           H  
ATOM    508  HE1 PHE A  32      -3.986  44.753  11.451  1.00  0.87           H  
ATOM    509  HE2 PHE A  32      -7.457  46.296   9.487  1.00  0.87           H  
ATOM    510  HZ  PHE A  32      -6.449  44.884  11.235  1.00  0.87           H  
ATOM    511  N   ALA A  33      -1.827  48.655   5.327  1.00  0.81           N  
ATOM    512  CA  ALA A  33      -0.876  49.536   4.673  1.00  0.81           C  
ATOM    513  C   ALA A  33      -1.483  50.187   3.442  1.00  0.81           C  
ATOM    514  O   ALA A  33      -1.376  51.397   3.271  1.00  0.81           O  
ATOM    515  CB  ALA A  33       0.374  48.767   4.291  1.00  0.81           C  
ATOM    516  H   ALA A  33      -1.621  47.656   5.376  1.00  0.81           H  
ATOM    517  HA  ALA A  33      -0.607  50.324   5.376  1.00  0.81           H  
ATOM    518 1HB  ALA A  33       1.090  49.438   3.823  1.00  0.81           H  
ATOM    519 2HB  ALA A  33       0.813  48.322   5.182  1.00  0.81           H  
ATOM    520 3HB  ALA A  33       0.106  47.975   3.589  1.00  0.81           H  
ATOM    521  N   GLY A  34      -2.187  49.415   2.611  1.00  0.77           N  
ATOM    522  CA  GLY A  34      -2.783  49.994   1.415  1.00  0.77           C  
ATOM    523  C   GLY A  34      -3.781  51.091   1.777  1.00  0.77           C  
ATOM    524  O   GLY A  34      -3.870  52.134   1.113  1.00  0.77           O  
ATOM    525  H   GLY A  34      -2.274  48.411   2.785  1.00  0.77           H  
ATOM    526 1HA  GLY A  34      -2.001  50.406   0.786  1.00  0.77           H  
ATOM    527 2HA  GLY A  34      -3.273  49.210   0.842  1.00  0.77           H  
ATOM    528  N   CYS A  35      -4.517  50.888   2.870  1.00  0.75           N  
ATOM    529  CA  CYS A  35      -5.479  51.882   3.306  1.00  0.75           C  
ATOM    530  C   CYS A  35      -4.771  53.139   3.828  1.00  0.75           C  
ATOM    531  O   CYS A  35      -5.088  54.266   3.423  1.00  0.75           O  
ATOM    532  CB  CYS A  35      -6.344  51.289   4.417  1.00  0.75           C  
ATOM    533  SG  CYS A  35      -7.436  49.935   3.855  1.00  0.75           S  
ATOM    534  H   CYS A  35      -4.428  50.008   3.384  1.00  0.75           H  
ATOM    535  HA  CYS A  35      -6.111  52.150   2.462  1.00  0.75           H  
ATOM    536 1HB  CYS A  35      -5.698  50.889   5.199  1.00  0.75           H  
ATOM    537 2HB  CYS A  35      -6.945  52.066   4.865  1.00  0.75           H  
ATOM    538  HG  CYS A  35      -6.427  49.037   3.689  1.00  0.75           H  
ATOM    539  N   ALA A  36      -3.754  52.945   4.673  1.00  0.72           N  
ATOM    540  CA  ALA A  36      -3.000  54.041   5.286  1.00  0.72           C  
ATOM    541  C   ALA A  36      -2.302  54.924   4.261  1.00  0.72           C  
ATOM    542  O   ALA A  36      -2.213  56.143   4.413  1.00  0.72           O  
ATOM    543  CB  ALA A  36      -1.958  53.478   6.232  1.00  0.72           C  
ATOM    544  H   ALA A  36      -3.509  51.991   4.944  1.00  0.72           H  
ATOM    545  HA  ALA A  36      -3.705  54.658   5.846  1.00  0.72           H  
ATOM    546 1HB  ALA A  36      -1.420  54.293   6.710  1.00  0.72           H  
ATOM    547 2HB  ALA A  36      -2.447  52.865   6.989  1.00  0.72           H  
ATOM    548 3HB  ALA A  36      -1.260  52.862   5.663  1.00  0.72           H  
ATOM    549  N   LEU A  37      -1.825  54.287   3.204  1.00  0.71           N  
ATOM    550  CA  LEU A  37      -1.061  54.911   2.142  1.00  0.71           C  
ATOM    551  C   LEU A  37      -1.929  55.454   1.010  1.00  0.71           C  
ATOM    552  O   LEU A  37      -1.416  55.988   0.022  1.00  0.71           O  
ATOM    553  CB  LEU A  37      -0.079  53.855   1.652  1.00  0.71           C  
ATOM    554  CG  LEU A  37       0.902  53.417   2.755  1.00  0.71           C  
ATOM    555  CD1 LEU A  37       1.732  52.239   2.285  1.00  0.71           C  
ATOM    556  CD2 LEU A  37       1.748  54.606   3.130  1.00  0.71           C  
ATOM    557  H   LEU A  37      -1.941  53.274   3.160  1.00  0.71           H  
ATOM    558  HA  LEU A  37      -0.503  55.741   2.571  1.00  0.71           H  
ATOM    559 1HB  LEU A  37      -0.641  52.979   1.342  1.00  0.71           H  
ATOM    560 2HB  LEU A  37       0.482  54.241   0.803  1.00  0.71           H  
ATOM    561  HG  LEU A  37       0.349  53.095   3.633  1.00  0.71           H  
ATOM    562 1HD1 LEU A  37       2.410  51.935   3.079  1.00  0.71           H  
ATOM    563 2HD1 LEU A  37       1.060  51.421   2.052  1.00  0.71           H  
ATOM    564 3HD1 LEU A  37       2.296  52.486   1.418  1.00  0.71           H  
ATOM    565 1HD2 LEU A  37       2.443  54.327   3.921  1.00  0.71           H  
ATOM    566 2HD2 LEU A  37       2.294  54.943   2.269  1.00  0.71           H  
ATOM    567 3HD2 LEU A  37       1.104  55.412   3.481  1.00  0.71           H  
ATOM    568  N   ARG A  38      -3.253  55.320   1.157  1.00  0.69           N  
ATOM    569  CA  ARG A  38      -4.249  55.754   0.180  1.00  0.69           C  
ATOM    570  C   ARG A  38      -4.077  55.090  -1.193  1.00  0.69           C  
ATOM    571  O   ARG A  38      -4.374  55.695  -2.231  1.00  0.69           O  
ATOM    572  CB  ARG A  38      -4.181  57.268  -0.007  1.00  0.69           C  
ATOM    573  CG  ARG A  38      -4.240  58.100   1.278  1.00  0.69           C  
ATOM    574  CD  ARG A  38      -5.536  57.995   1.997  1.00  0.69           C  
ATOM    575  NE  ARG A  38      -6.672  58.494   1.232  1.00  0.69           N  
ATOM    576  CZ  ARG A  38      -7.041  59.776   1.127  1.00  0.69           C  
ATOM    577  NH1 ARG A  38      -6.356  60.744   1.704  1.00  0.69           N  
ATOM    578  NH2 ARG A  38      -8.116  60.028   0.428  1.00  0.69           N  
ATOM    579  H   ARG A  38      -3.619  54.894   2.010  1.00  0.69           H  
ATOM    580  HA  ARG A  38      -5.235  55.495   0.571  1.00  0.69           H  
ATOM    581 1HB  ARG A  38      -3.275  57.542  -0.543  1.00  0.69           H  
ATOM    582 2HB  ARG A  38      -5.022  57.582  -0.624  1.00  0.69           H  
ATOM    583 1HG  ARG A  38      -3.458  57.772   1.964  1.00  0.69           H  
ATOM    584 2HG  ARG A  38      -4.079  59.148   1.029  1.00  0.69           H  
ATOM    585 1HD  ARG A  38      -5.718  56.942   2.221  1.00  0.69           H  
ATOM    586 2HD  ARG A  38      -5.481  58.556   2.926  1.00  0.69           H  
ATOM    587  HE  ARG A  38      -7.293  57.817   0.760  1.00  0.69           H  
ATOM    588 1HH1 ARG A  38      -5.529  60.526   2.240  1.00  0.69           H  
ATOM    589 2HH1 ARG A  38      -6.659  61.701   1.608  1.00  0.69           H  
ATOM    590 1HH2 ARG A  38      -8.606  59.216   0.020  1.00  0.69           H  
ATOM    591 2HH2 ARG A  38      -8.451  60.969   0.310  1.00  0.69           H  
ATOM    592  N   VAL A  39      -3.659  53.822  -1.208  1.00  0.68           N  
ATOM    593  CA  VAL A  39      -3.469  53.100  -2.459  1.00  0.68           C  
ATOM    594  C   VAL A  39      -4.760  52.879  -3.190  1.00  0.68           C  
ATOM    595  O   VAL A  39      -4.836  53.052  -4.407  1.00  0.68           O  
ATOM    596  CB  VAL A  39      -2.824  51.731  -2.211  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      -2.836  50.908  -3.485  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      -1.410  51.934  -1.728  1.00  0.68           C  
ATOM    599  H   VAL A  39      -3.477  53.339  -0.328  1.00  0.68           H  
ATOM    600  HA  VAL A  39      -2.805  53.690  -3.094  1.00  0.68           H  
ATOM    601  HB  VAL A  39      -3.399  51.190  -1.458  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      -2.381  49.939  -3.285  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      -3.866  50.762  -3.819  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      -2.277  51.431  -4.255  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      -0.957  50.969  -1.546  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      -0.838  52.472  -2.486  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      -1.430  52.513  -0.808  1.00  0.68           H  
ATOM    608  N   PHE A  40      -5.776  52.484  -2.440  1.00  0.68           N  
ATOM    609  CA  PHE A  40      -7.049  52.145  -3.036  1.00  0.68           C  
ATOM    610  C   PHE A  40      -7.778  53.407  -3.482  1.00  0.68           C  
ATOM    611  O   PHE A  40      -8.534  53.394  -4.455  1.00  0.68           O  
ATOM    612  CB  PHE A  40      -7.867  51.368  -2.016  1.00  0.68           C  
ATOM    613  CG  PHE A  40      -7.182  50.066  -1.636  1.00  0.68           C  
ATOM    614  CD1 PHE A  40      -6.646  49.904  -0.358  1.00  0.68           C  
ATOM    615  CD2 PHE A  40      -7.020  49.038  -2.542  1.00  0.68           C  
ATOM    616  CE1 PHE A  40      -5.985  48.744  -0.011  1.00  0.68           C  
ATOM    617  CE2 PHE A  40      -6.355  47.889  -2.195  1.00  0.68           C  
ATOM    618  CZ  PHE A  40      -5.838  47.739  -0.931  1.00  0.68           C  
ATOM    619  H   PHE A  40      -5.642  52.390  -1.441  1.00  0.68           H  
ATOM    620  HA  PHE A  40      -6.871  51.512  -3.906  1.00  0.68           H  
ATOM    621 1HB  PHE A  40      -8.011  51.966  -1.115  1.00  0.68           H  
ATOM    622 2HB  PHE A  40      -8.852  51.139  -2.426  1.00  0.68           H  
ATOM    623  HD1 PHE A  40      -6.753  50.706   0.374  1.00  0.68           H  
ATOM    624  HD2 PHE A  40      -7.419  49.150  -3.544  1.00  0.68           H  
ATOM    625  HE1 PHE A  40      -5.579  48.628   0.996  1.00  0.68           H  
ATOM    626  HE2 PHE A  40      -6.237  47.101  -2.924  1.00  0.68           H  
ATOM    627  HZ  PHE A  40      -5.314  46.825  -0.659  1.00  0.68           H  
ATOM    628  N   ASP A  41      -7.542  54.523  -2.795  1.00  0.68           N  
ATOM    629  CA  ASP A  41      -8.229  55.726  -3.222  1.00  0.68           C  
ATOM    630  C   ASP A  41      -7.597  56.247  -4.499  1.00  0.68           C  
ATOM    631  O   ASP A  41      -8.287  56.690  -5.409  1.00  0.68           O  
ATOM    632  CB  ASP A  41      -8.211  56.810  -2.158  1.00  0.68           C  
ATOM    633  CG  ASP A  41      -9.057  56.487  -0.979  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      -9.797  55.546  -1.052  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      -8.982  57.192  -0.000  1.00  0.68           O  
ATOM    636  H   ASP A  41      -6.901  54.527  -2.015  1.00  0.68           H  
ATOM    637  HA  ASP A  41      -9.270  55.478  -3.434  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      -7.181  56.965  -1.826  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      -8.556  57.747  -2.594  1.00  0.68           H  
ATOM    640  N   ALA A  42      -6.273  56.182  -4.595  1.00  0.68           N  
ATOM    641  CA  ALA A  42      -5.635  56.624  -5.821  1.00  0.68           C  
ATOM    642  C   ALA A  42      -6.041  55.715  -6.989  1.00  0.68           C  
ATOM    643  O   ALA A  42      -6.387  56.181  -8.070  1.00  0.68           O  
ATOM    644  CB  ALA A  42      -4.140  56.632  -5.629  1.00  0.68           C  
ATOM    645  H   ALA A  42      -5.702  55.838  -3.823  1.00  0.68           H  
ATOM    646  HA  ALA A  42      -5.976  57.634  -6.045  1.00  0.68           H  
ATOM    647 1HB  ALA A  42      -3.660  56.976  -6.541  1.00  0.68           H  
ATOM    648 2HB  ALA A  42      -3.883  57.295  -4.803  1.00  0.68           H  
ATOM    649 3HB  ALA A  42      -3.819  55.622  -5.391  1.00  0.68           H  
ATOM    650  N   ALA A  43      -6.058  54.399  -6.753  1.00  0.70           N  
ATOM    651  CA  ALA A  43      -6.432  53.416  -7.775  1.00  0.70           C  
ATOM    652  C   ALA A  43      -7.894  53.610  -8.239  1.00  0.70           C  
ATOM    653  O   ALA A  43      -8.260  53.282  -9.375  1.00  0.70           O  
ATOM    654  CB  ALA A  43      -6.185  52.022  -7.239  1.00  0.70           C  
ATOM    655  H   ALA A  43      -5.771  54.043  -5.840  1.00  0.70           H  
ATOM    656  HA  ALA A  43      -5.790  53.568  -8.644  1.00  0.70           H  
ATOM    657 1HB  ALA A  43      -6.420  51.287  -7.989  1.00  0.70           H  
ATOM    658 2HB  ALA A  43      -5.138  51.922  -6.952  1.00  0.70           H  
ATOM    659 3HB  ALA A  43      -6.809  51.865  -6.370  1.00  0.70           H  
ATOM    660  N   ALA A  44      -8.736  54.156  -7.355  1.00  0.72           N  
ATOM    661  CA  ALA A  44     -10.149  54.427  -7.629  1.00  0.72           C  
ATOM    662  C   ALA A  44     -10.346  55.461  -8.736  1.00  0.72           C  
ATOM    663  O   ALA A  44     -11.443  55.589  -9.282  1.00  0.72           O  
ATOM    664  CB  ALA A  44     -10.856  54.930  -6.386  1.00  0.72           C  
ATOM    665  H   ALA A  44      -8.397  54.361  -6.415  1.00  0.72           H  
ATOM    666  HA  ALA A  44     -10.606  53.491  -7.945  1.00  0.72           H  
ATOM    667 1HB  ALA A  44     -11.910  55.085  -6.608  1.00  0.72           H  
ATOM    668 2HB  ALA A  44     -10.758  54.216  -5.589  1.00  0.72           H  
ATOM    669 3HB  ALA A  44     -10.421  55.865  -6.075  1.00  0.72           H  
ATOM    670  N   LEU A  45      -9.296  56.210  -9.058  1.00  0.74           N  
ATOM    671  CA  LEU A  45      -9.346  57.283 -10.039  1.00  0.74           C  
ATOM    672  C   LEU A  45      -9.142  56.784 -11.477  1.00  0.74           C  
ATOM    673  O   LEU A  45      -9.098  57.579 -12.419  1.00  0.74           O  
ATOM    674  CB  LEU A  45      -8.257  58.291  -9.697  1.00  0.74           C  
ATOM    675  CG  LEU A  45      -8.396  58.932  -8.322  1.00  0.74           C  
ATOM    676  CD1 LEU A  45      -7.190  59.807  -8.060  1.00  0.74           C  
ATOM    677  CD2 LEU A  45      -9.693  59.712  -8.256  1.00  0.74           C  
ATOM    678  H   LEU A  45      -8.397  56.050  -8.596  1.00  0.74           H  
ATOM    679  HA  LEU A  45     -10.320  57.763  -9.973  1.00  0.74           H  
ATOM    680 1HB  LEU A  45      -7.294  57.787  -9.742  1.00  0.74           H  
ATOM    681 2HB  LEU A  45      -8.266  59.083 -10.443  1.00  0.74           H  
ATOM    682  HG  LEU A  45      -8.410  58.149  -7.559  1.00  0.74           H  
ATOM    683 1HD1 LEU A  45      -7.272  60.251  -7.070  1.00  0.74           H  
ATOM    684 2HD1 LEU A  45      -6.289  59.190  -8.112  1.00  0.74           H  
ATOM    685 3HD1 LEU A  45      -7.140  60.592  -8.812  1.00  0.74           H  
ATOM    686 1HD2 LEU A  45      -9.797  60.160  -7.267  1.00  0.74           H  
ATOM    687 2HD2 LEU A  45      -9.689  60.496  -9.013  1.00  0.74           H  
ATOM    688 3HD2 LEU A  45     -10.529  59.033  -8.437  1.00  0.74           H  
ATOM    689  N   GLY A  46      -9.044  55.470 -11.643  1.00  0.76           N  
ATOM    690  CA  GLY A  46      -8.806  54.835 -12.931  1.00  0.76           C  
ATOM    691  C   GLY A  46      -7.385  54.341 -12.856  1.00  0.76           C  
ATOM    692  O   GLY A  46      -6.721  54.661 -11.886  1.00  0.76           O  
ATOM    693  H   GLY A  46      -9.081  54.867 -10.819  1.00  0.76           H  
ATOM    694 1HA  GLY A  46      -9.504  54.011 -13.066  1.00  0.76           H  
ATOM    695 2HA  GLY A  46      -8.932  55.550 -13.743  1.00  0.76           H  
ATOM    696  N   PRO A  47      -6.874  53.608 -13.841  1.00  0.79           N  
ATOM    697  CA  PRO A  47      -5.581  52.956 -13.767  1.00  0.79           C  
ATOM    698  C   PRO A  47      -4.477  53.930 -13.422  1.00  0.79           C  
ATOM    699  O   PRO A  47      -4.317  54.957 -14.091  1.00  0.79           O  
ATOM    700  CB  PRO A  47      -5.427  52.430 -15.195  1.00  0.79           C  
ATOM    701  CG  PRO A  47      -6.847  52.257 -15.709  1.00  0.79           C  
ATOM    702  CD  PRO A  47      -7.603  53.422 -15.105  1.00  0.79           C  
ATOM    703  HA  PRO A  47      -5.599  52.145 -13.035  1.00  0.79           H  
ATOM    704 1HB  PRO A  47      -4.829  53.135 -15.792  1.00  0.79           H  
ATOM    705 2HB  PRO A  47      -4.884  51.480 -15.179  1.00  0.79           H  
ATOM    706 1HG  PRO A  47      -6.850  52.282 -16.809  1.00  0.79           H  
ATOM    707 2HG  PRO A  47      -7.253  51.292 -15.424  1.00  0.79           H  
ATOM    708 1HD  PRO A  47      -7.515  54.321 -15.734  1.00  0.79           H  
ATOM    709 2HD  PRO A  47      -8.644  53.130 -14.940  1.00  0.79           H  
ATOM    710  N   VAL A  48      -3.657  53.558 -12.441  1.00  0.81           N  
ATOM    711  CA  VAL A  48      -2.544  54.409 -12.049  1.00  0.81           C  
ATOM    712  C   VAL A  48      -1.277  53.547 -12.040  1.00  0.81           C  
ATOM    713  O   VAL A  48      -1.293  52.430 -11.524  1.00  0.81           O  
ATOM    714  CB  VAL A  48      -2.744  55.000 -10.625  1.00  0.81           C  
ATOM    715  CG1 VAL A  48      -1.632  55.934 -10.338  1.00  0.81           C  
ATOM    716  CG2 VAL A  48      -4.050  55.685 -10.463  1.00  0.81           C  
ATOM    717  H   VAL A  48      -3.874  52.708 -11.918  1.00  0.81           H  
ATOM    718  HA  VAL A  48      -2.426  55.217 -12.771  1.00  0.81           H  
ATOM    719  HB  VAL A  48      -2.684  54.191  -9.910  1.00  0.81           H  
ATOM    720 1HG1 VAL A  48      -1.729  56.333  -9.333  1.00  0.81           H  
ATOM    721 2HG1 VAL A  48      -0.711  55.418 -10.434  1.00  0.81           H  
ATOM    722 3HG1 VAL A  48      -1.663  56.755 -11.053  1.00  0.81           H  
ATOM    723 1HG2 VAL A  48      -4.131  56.070  -9.449  1.00  0.81           H  
ATOM    724 2HG2 VAL A  48      -4.136  56.506 -11.173  1.00  0.81           H  
ATOM    725 3HG2 VAL A  48      -4.828  54.979 -10.628  1.00  0.81           H  
ATOM    726  N   ASP A  49      -0.188  54.008 -12.638  1.00  0.82           N  
ATOM    727  CA  ASP A  49       1.012  53.173 -12.575  1.00  0.82           C  
ATOM    728  C   ASP A  49       1.638  53.226 -11.188  1.00  0.82           C  
ATOM    729  O   ASP A  49       1.421  54.176 -10.435  1.00  0.82           O  
ATOM    730  CB  ASP A  49       1.998  53.541 -13.675  1.00  0.82           C  
ATOM    731  CG  ASP A  49       2.481  54.958 -13.616  1.00  0.82           C  
ATOM    732  OD1 ASP A  49       2.127  55.730 -14.488  1.00  0.82           O  
ATOM    733  OD2 ASP A  49       3.166  55.295 -12.681  1.00  0.82           O  
ATOM    734  H   ASP A  49      -0.186  54.911 -13.092  1.00  0.82           H  
ATOM    735  HA  ASP A  49       0.737  52.145 -12.749  1.00  0.82           H  
ATOM    736 1HB  ASP A  49       2.865  52.874 -13.618  1.00  0.82           H  
ATOM    737 2HB  ASP A  49       1.533  53.365 -14.650  1.00  0.82           H  
ATOM    738  N   ALA A  50       2.469  52.237 -10.870  1.00  0.83           N  
ATOM    739  CA  ALA A  50       3.098  52.204  -9.554  1.00  0.83           C  
ATOM    740  C   ALA A  50       3.959  53.426  -9.252  1.00  0.83           C  
ATOM    741  O   ALA A  50       4.026  53.849  -8.099  1.00  0.83           O  
ATOM    742  CB  ALA A  50       3.943  50.963  -9.417  1.00  0.83           C  
ATOM    743  H   ALA A  50       2.629  51.489 -11.532  1.00  0.83           H  
ATOM    744  HA  ALA A  50       2.306  52.163  -8.816  1.00  0.83           H  
ATOM    745 1HB  ALA A  50       4.365  50.930  -8.412  1.00  0.83           H  
ATOM    746 2HB  ALA A  50       3.327  50.080  -9.588  1.00  0.83           H  
ATOM    747 3HB  ALA A  50       4.739  51.000 -10.146  1.00  0.83           H  
ATOM    748  N   ALA A  51       4.653  53.992 -10.244  1.00  0.84           N  
ATOM    749  CA  ALA A  51       5.486  55.155  -9.943  1.00  0.84           C  
ATOM    750  C   ALA A  51       4.609  56.312  -9.492  1.00  0.84           C  
ATOM    751  O   ALA A  51       4.916  57.003  -8.520  1.00  0.84           O  
ATOM    752  CB  ALA A  51       6.305  55.569 -11.154  1.00  0.84           C  
ATOM    753  H   ALA A  51       4.568  53.655 -11.195  1.00  0.84           H  
ATOM    754  HA  ALA A  51       6.159  54.895  -9.128  1.00  0.84           H  
ATOM    755 1HB  ALA A  51       6.923  56.429 -10.900  1.00  0.84           H  
ATOM    756 2HB  ALA A  51       6.940  54.741 -11.462  1.00  0.84           H  
ATOM    757 3HB  ALA A  51       5.628  55.833 -11.972  1.00  0.84           H  
ATOM    758  N   ALA A  52       3.492  56.516 -10.182  1.00  0.84           N  
ATOM    759  CA  ALA A  52       2.567  57.576  -9.825  1.00  0.84           C  
ATOM    760  C   ALA A  52       1.987  57.342  -8.435  1.00  0.84           C  
ATOM    761  O   ALA A  52       1.843  58.284  -7.645  1.00  0.84           O  
ATOM    762  CB  ALA A  52       1.479  57.667 -10.864  1.00  0.84           C  
ATOM    763  H   ALA A  52       3.287  55.928 -10.997  1.00  0.84           H  
ATOM    764  HA  ALA A  52       3.115  58.517  -9.801  1.00  0.84           H  
ATOM    765 1HB  ALA A  52       0.787  58.465 -10.617  1.00  0.84           H  
ATOM    766 2HB  ALA A  52       1.929  57.854 -11.840  1.00  0.84           H  
ATOM    767 3HB  ALA A  52       0.969  56.731 -10.895  1.00  0.84           H  
ATOM    768  N   LEU A  53       1.684  56.080  -8.110  1.00  0.86           N  
ATOM    769  CA  LEU A  53       1.152  55.768  -6.790  1.00  0.86           C  
ATOM    770  C   LEU A  53       2.214  56.052  -5.735  1.00  0.86           C  
ATOM    771  O   LEU A  53       1.929  56.655  -4.696  1.00  0.86           O  
ATOM    772  CB  LEU A  53       0.697  54.299  -6.759  1.00  0.86           C  
ATOM    773  CG  LEU A  53      -0.545  54.025  -7.618  1.00  0.86           C  
ATOM    774  CD1 LEU A  53      -0.811  52.589  -7.813  1.00  0.86           C  
ATOM    775  CD2 LEU A  53      -1.733  54.632  -6.945  1.00  0.86           C  
ATOM    776  H   LEU A  53       1.804  55.338  -8.805  1.00  0.86           H  
ATOM    777  HA  LEU A  53       0.292  56.406  -6.599  1.00  0.86           H  
ATOM    778 1HB  LEU A  53       1.504  53.680  -7.130  1.00  0.86           H  
ATOM    779 2HB  LEU A  53       0.481  54.011  -5.729  1.00  0.86           H  
ATOM    780  HG  LEU A  53      -0.383  54.444  -8.559  1.00  0.86           H  
ATOM    781 1HD1 LEU A  53      -1.699  52.465  -8.435  1.00  0.86           H  
ATOM    782 2HD1 LEU A  53       0.027  52.137  -8.310  1.00  0.86           H  
ATOM    783 3HD1 LEU A  53      -0.976  52.143  -6.861  1.00  0.86           H  
ATOM    784 1HD2 LEU A  53      -2.624  54.471  -7.550  1.00  0.86           H  
ATOM    785 2HD2 LEU A  53      -1.872  54.163  -5.967  1.00  0.86           H  
ATOM    786 3HD2 LEU A  53      -1.563  55.697  -6.819  1.00  0.86           H  
ATOM    787  N   ALA A  54       3.461  55.696  -6.037  1.00  0.88           N  
ATOM    788  CA  ALA A  54       4.563  55.927  -5.123  1.00  0.88           C  
ATOM    789  C   ALA A  54       4.761  57.412  -4.867  1.00  0.88           C  
ATOM    790  O   ALA A  54       4.921  57.850  -3.721  1.00  0.88           O  
ATOM    791  CB  ALA A  54       5.828  55.341  -5.712  1.00  0.88           C  
ATOM    792  H   ALA A  54       3.648  55.207  -6.911  1.00  0.88           H  
ATOM    793  HA  ALA A  54       4.331  55.435  -4.179  1.00  0.88           H  
ATOM    794 1HB  ALA A  54       6.646  55.477  -5.038  1.00  0.88           H  
ATOM    795 2HB  ALA A  54       5.669  54.289  -5.882  1.00  0.88           H  
ATOM    796 3HB  ALA A  54       6.057  55.823  -6.650  1.00  0.88           H  
ATOM    797  N   ARG A  55       4.700  58.202  -5.939  1.00  0.89           N  
ATOM    798  CA  ARG A  55       4.907  59.634  -5.844  1.00  0.89           C  
ATOM    799  C   ARG A  55       3.777  60.297  -5.080  1.00  0.89           C  
ATOM    800  O   ARG A  55       4.012  61.180  -4.254  1.00  0.89           O  
ATOM    801  CB  ARG A  55       5.041  60.210  -7.243  1.00  0.89           C  
ATOM    802  CG  ARG A  55       6.354  59.811  -7.934  1.00  0.89           C  
ATOM    803  CD  ARG A  55       6.387  60.194  -9.361  1.00  0.89           C  
ATOM    804  NE  ARG A  55       7.625  59.765 -10.000  1.00  0.89           N  
ATOM    805  CZ  ARG A  55       7.851  59.791 -11.325  1.00  0.89           C  
ATOM    806  NH1 ARG A  55       6.920  60.229 -12.140  1.00  0.89           N  
ATOM    807  NH2 ARG A  55       9.009  59.376 -11.808  1.00  0.89           N  
ATOM    808  H   ARG A  55       4.560  57.783  -6.858  1.00  0.89           H  
ATOM    809  HA  ARG A  55       5.839  59.810  -5.310  1.00  0.89           H  
ATOM    810 1HB  ARG A  55       4.218  59.852  -7.861  1.00  0.89           H  
ATOM    811 2HB  ARG A  55       4.985  61.296  -7.207  1.00  0.89           H  
ATOM    812 1HG  ARG A  55       7.179  60.319  -7.436  1.00  0.89           H  
ATOM    813 2HG  ARG A  55       6.502  58.739  -7.855  1.00  0.89           H  
ATOM    814 1HD  ARG A  55       5.553  59.714  -9.876  1.00  0.89           H  
ATOM    815 2HD  ARG A  55       6.304  61.275  -9.458  1.00  0.89           H  
ATOM    816  HE  ARG A  55       8.366  59.423  -9.403  1.00  0.89           H  
ATOM    817 1HH1 ARG A  55       6.035  60.545 -11.767  1.00  0.89           H  
ATOM    818 2HH1 ARG A  55       7.089  60.251 -13.134  1.00  0.89           H  
ATOM    819 1HH2 ARG A  55       9.727  59.039 -11.181  1.00  0.89           H  
ATOM    820 2HH2 ARG A  55       9.178  59.397 -12.803  1.00  0.89           H  
ATOM    821  N   SER A  56       2.554  59.819  -5.304  1.00  0.91           N  
ATOM    822  CA  SER A  56       1.381  60.346  -4.636  1.00  0.91           C  
ATOM    823  C   SER A  56       1.453  60.077  -3.132  1.00  0.91           C  
ATOM    824  O   SER A  56       1.093  60.931  -2.320  1.00  0.91           O  
ATOM    825  CB  SER A  56       0.133  59.701  -5.215  1.00  0.91           C  
ATOM    826  OG  SER A  56      -0.026  60.041  -6.570  1.00  0.91           O  
ATOM    827  H   SER A  56       2.419  59.088  -6.003  1.00  0.91           H  
ATOM    828  HA  SER A  56       1.341  61.423  -4.797  1.00  0.91           H  
ATOM    829 1HB  SER A  56       0.208  58.619  -5.117  1.00  0.91           H  
ATOM    830 2HB  SER A  56      -0.738  60.021  -4.649  1.00  0.91           H  
ATOM    831  HG  SER A  56       0.713  59.585  -7.040  1.00  0.91           H  
ATOM    832  N   SER A  57       1.927  58.876  -2.770  1.00  0.92           N  
ATOM    833  CA  SER A  57       2.030  58.465  -1.375  1.00  0.92           C  
ATOM    834  C   SER A  57       3.375  58.817  -0.693  1.00  0.92           C  
ATOM    835  O   SER A  57       3.480  58.717   0.530  1.00  0.92           O  
ATOM    836  CB  SER A  57       1.806  56.970  -1.296  1.00  0.92           C  
ATOM    837  OG  SER A  57       0.514  56.608  -1.721  1.00  0.92           O  
ATOM    838  H   SER A  57       2.183  58.206  -3.495  1.00  0.92           H  
ATOM    839  HA  SER A  57       1.234  58.962  -0.822  1.00  0.92           H  
ATOM    840 1HB  SER A  57       2.541  56.486  -1.943  1.00  0.92           H  
ATOM    841 2HB  SER A  57       1.971  56.617  -0.282  1.00  0.92           H  
ATOM    842  HG  SER A  57      -0.058  56.542  -0.922  1.00  0.92           H  
ATOM    843  N   GLY A  58       4.386  59.256  -1.462  1.00  0.93           N  
ATOM    844  CA  GLY A  58       5.703  59.599  -0.896  1.00  0.93           C  
ATOM    845  C   GLY A  58       6.550  58.361  -0.557  1.00  0.93           C  
ATOM    846  O   GLY A  58       7.359  58.377   0.374  1.00  0.93           O  
ATOM    847  H   GLY A  58       4.267  59.297  -2.469  1.00  0.93           H  
ATOM    848 1HA  GLY A  58       6.241  60.213  -1.619  1.00  0.93           H  
ATOM    849 2HA  GLY A  58       5.565  60.203  -0.004  1.00  0.93           H  
ATOM    850  N   LEU A  59       6.313  57.282  -1.288  1.00  0.93           N  
ATOM    851  CA  LEU A  59       6.955  55.988  -1.096  1.00  0.93           C  
ATOM    852  C   LEU A  59       7.968  55.643  -2.175  1.00  0.93           C  
ATOM    853  O   LEU A  59       7.995  56.253  -3.242  1.00  0.93           O  
ATOM    854  CB  LEU A  59       5.882  54.922  -1.125  1.00  0.93           C  
ATOM    855  CG  LEU A  59       4.774  55.105  -0.179  1.00  0.93           C  
ATOM    856  CD1 LEU A  59       3.742  54.042  -0.468  1.00  0.93           C  
ATOM    857  CD2 LEU A  59       5.297  55.036   1.240  1.00  0.93           C  
ATOM    858  H   LEU A  59       5.649  57.379  -2.056  1.00  0.93           H  
ATOM    859  HA  LEU A  59       7.457  55.990  -0.128  1.00  0.93           H  
ATOM    860 1HB  LEU A  59       5.456  54.906  -2.123  1.00  0.93           H  
ATOM    861 2HB  LEU A  59       6.338  53.953  -0.937  1.00  0.93           H  
ATOM    862  HG  LEU A  59       4.326  56.070  -0.336  1.00  0.93           H  
ATOM    863 1HD1 LEU A  59       2.907  54.178   0.186  1.00  0.93           H  
ATOM    864 2HD1 LEU A  59       3.404  54.138  -1.503  1.00  0.93           H  
ATOM    865 3HD1 LEU A  59       4.176  53.054  -0.322  1.00  0.93           H  
ATOM    866 1HD2 LEU A  59       4.489  55.179   1.939  1.00  0.93           H  
ATOM    867 2HD2 LEU A  59       5.757  54.066   1.413  1.00  0.93           H  
ATOM    868 3HD2 LEU A  59       6.038  55.824   1.388  1.00  0.93           H  
ATOM    869  N   SER A  60       8.823  54.662  -1.908  1.00  0.92           N  
ATOM    870  CA  SER A  60       9.676  54.146  -2.970  1.00  0.92           C  
ATOM    871  C   SER A  60       8.830  53.354  -3.964  1.00  0.92           C  
ATOM    872  O   SER A  60       7.982  52.566  -3.523  1.00  0.92           O  
ATOM    873  CB  SER A  60      10.724  53.189  -2.435  1.00  0.92           C  
ATOM    874  OG  SER A  60      11.443  52.579  -3.507  1.00  0.92           O  
ATOM    875  H   SER A  60       8.828  54.229  -0.992  1.00  0.92           H  
ATOM    876  HA  SER A  60      10.174  54.990  -3.437  1.00  0.92           H  
ATOM    877 1HB  SER A  60      11.416  53.726  -1.788  1.00  0.92           H  
ATOM    878 2HB  SER A  60      10.240  52.421  -1.831  1.00  0.92           H  
ATOM    879  HG  SER A  60      11.981  53.280  -3.890  1.00  0.92           H  
ATOM    880  N   PRO A  61       9.041  53.486  -5.287  1.00  0.89           N  
ATOM    881  CA  PRO A  61       8.452  52.658  -6.321  1.00  0.89           C  
ATOM    882  C   PRO A  61       8.664  51.165  -6.083  1.00  0.89           C  
ATOM    883  O   PRO A  61       7.856  50.349  -6.516  1.00  0.89           O  
ATOM    884  CB  PRO A  61       9.167  53.132  -7.587  1.00  0.89           C  
ATOM    885  CG  PRO A  61       9.533  54.569  -7.298  1.00  0.89           C  
ATOM    886  CD  PRO A  61       9.866  54.601  -5.815  1.00  0.89           C  
ATOM    887  HA  PRO A  61       7.377  52.884  -6.392  1.00  0.89           H  
ATOM    888 1HB  PRO A  61      10.050  52.493  -7.772  1.00  0.89           H  
ATOM    889 2HB  PRO A  61       8.506  53.024  -8.455  1.00  0.89           H  
ATOM    890 1HG  PRO A  61      10.377  54.878  -7.933  1.00  0.89           H  
ATOM    891 2HG  PRO A  61       8.684  55.225  -7.554  1.00  0.89           H  
ATOM    892 1HD  PRO A  61      10.936  54.424  -5.648  1.00  0.89           H  
ATOM    893 2HD  PRO A  61       9.520  55.569  -5.412  1.00  0.89           H  
ATOM    894  N   ARG A  62       9.751  50.769  -5.398  1.00  0.87           N  
ATOM    895  CA  ARG A  62       9.928  49.332  -5.204  1.00  0.87           C  
ATOM    896  C   ARG A  62       8.949  48.826  -4.165  1.00  0.87           C  
ATOM    897  O   ARG A  62       8.254  47.828  -4.374  1.00  0.87           O  
ATOM    898  CB  ARG A  62      11.346  48.996  -4.775  1.00  0.87           C  
ATOM    899  CG  ARG A  62      11.594  47.510  -4.470  1.00  0.87           C  
ATOM    900  CD  ARG A  62      11.376  46.629  -5.656  1.00  0.87           C  
ATOM    901  NE  ARG A  62      11.690  45.234  -5.349  1.00  0.87           N  
ATOM    902  CZ  ARG A  62      11.385  44.178  -6.133  1.00  0.87           C  
ATOM    903  NH1 ARG A  62      10.762  44.358  -7.277  1.00  0.87           N  
ATOM    904  NH2 ARG A  62      11.714  42.958  -5.748  1.00  0.87           N  
ATOM    905  H   ARG A  62      10.416  51.426  -4.986  1.00  0.87           H  
ATOM    906  HA  ARG A  62       9.728  48.825  -6.147  1.00  0.87           H  
ATOM    907 1HB  ARG A  62      12.042  49.298  -5.554  1.00  0.87           H  
ATOM    908 2HB  ARG A  62      11.596  49.563  -3.876  1.00  0.87           H  
ATOM    909 1HG  ARG A  62      12.623  47.379  -4.135  1.00  0.87           H  
ATOM    910 2HG  ARG A  62      10.914  47.189  -3.682  1.00  0.87           H  
ATOM    911 1HD  ARG A  62      10.327  46.683  -5.952  1.00  0.87           H  
ATOM    912 2HD  ARG A  62      12.008  46.952  -6.482  1.00  0.87           H  
ATOM    913  HE  ARG A  62      12.170  45.046  -4.480  1.00  0.87           H  
ATOM    914 1HH1 ARG A  62      10.511  45.289  -7.574  1.00  0.87           H  
ATOM    915 2HH1 ARG A  62      10.538  43.564  -7.859  1.00  0.87           H  
ATOM    916 1HH2 ARG A  62      12.192  42.817  -4.868  1.00  0.87           H  
ATOM    917 2HH2 ARG A  62      11.487  42.167  -6.331  1.00  0.87           H  
ATOM    918  N   GLY A  63       8.854  49.554  -3.055  1.00  0.84           N  
ATOM    919  CA  GLY A  63       7.950  49.170  -1.985  1.00  0.84           C  
ATOM    920  C   GLY A  63       6.523  49.208  -2.492  1.00  0.84           C  
ATOM    921  O   GLY A  63       5.715  48.325  -2.183  1.00  0.84           O  
ATOM    922  H   GLY A  63       9.422  50.384  -2.954  1.00  0.84           H  
ATOM    923 1HA  GLY A  63       8.198  48.170  -1.631  1.00  0.84           H  
ATOM    924 2HA  GLY A  63       8.066  49.858  -1.147  1.00  0.84           H  
ATOM    925  N   THR A  64       6.231  50.218  -3.312  1.00  0.81           N  
ATOM    926  CA  THR A  64       4.910  50.392  -3.867  1.00  0.81           C  
ATOM    927  C   THR A  64       4.549  49.236  -4.774  1.00  0.81           C  
ATOM    928  O   THR A  64       3.482  48.655  -4.620  1.00  0.81           O  
ATOM    929  CB  THR A  64       4.832  51.705  -4.629  1.00  0.81           C  
ATOM    930  OG1 THR A  64       5.095  52.774  -3.718  1.00  0.81           O  
ATOM    931  CG2 THR A  64       3.477  51.892  -5.264  1.00  0.81           C  
ATOM    932  H   THR A  64       6.945  50.916  -3.521  1.00  0.81           H  
ATOM    933  HA  THR A  64       4.192  50.422  -3.048  1.00  0.81           H  
ATOM    934  HB  THR A  64       5.587  51.710  -5.406  1.00  0.81           H  
ATOM    935  HG1 THR A  64       6.046  52.728  -3.465  1.00  0.81           H  
ATOM    936 1HG2 THR A  64       3.456  52.831  -5.801  1.00  0.81           H  
ATOM    937 2HG2 THR A  64       3.312  51.081  -5.951  1.00  0.81           H  
ATOM    938 3HG2 THR A  64       2.702  51.893  -4.499  1.00  0.81           H  
ATOM    939  N   ARG A  65       5.439  48.845  -5.686  1.00  0.78           N  
ATOM    940  CA  ARG A  65       5.106  47.730  -6.556  1.00  0.78           C  
ATOM    941  C   ARG A  65       4.873  46.458  -5.754  1.00  0.78           C  
ATOM    942  O   ARG A  65       3.924  45.721  -6.016  1.00  0.78           O  
ATOM    943  CB  ARG A  65       6.206  47.496  -7.583  1.00  0.78           C  
ATOM    944  CG  ARG A  65       6.270  48.550  -8.673  1.00  0.78           C  
ATOM    945  CD  ARG A  65       7.345  48.300  -9.653  1.00  0.78           C  
ATOM    946  NE  ARG A  65       7.500  49.416 -10.588  1.00  0.78           N  
ATOM    947  CZ  ARG A  65       6.742  49.630 -11.687  1.00  0.78           C  
ATOM    948  NH1 ARG A  65       5.766  48.809 -11.987  1.00  0.78           N  
ATOM    949  NH2 ARG A  65       6.985  50.681 -12.455  1.00  0.78           N  
ATOM    950  H   ARG A  65       6.328  49.333  -5.806  1.00  0.78           H  
ATOM    951  HA  ARG A  65       4.191  47.972  -7.092  1.00  0.78           H  
ATOM    952 1HB  ARG A  65       7.174  47.490  -7.074  1.00  0.78           H  
ATOM    953 2HB  ARG A  65       6.070  46.524  -8.053  1.00  0.78           H  
ATOM    954 1HG  ARG A  65       5.334  48.513  -9.220  1.00  0.78           H  
ATOM    955 2HG  ARG A  65       6.400  49.535  -8.247  1.00  0.78           H  
ATOM    956 1HD  ARG A  65       8.286  48.167  -9.120  1.00  0.78           H  
ATOM    957 2HD  ARG A  65       7.115  47.403 -10.224  1.00  0.78           H  
ATOM    958  HE  ARG A  65       8.238  50.079 -10.396  1.00  0.78           H  
ATOM    959 1HH1 ARG A  65       5.575  48.011 -11.399  1.00  0.78           H  
ATOM    960 2HH1 ARG A  65       5.201  48.982 -12.805  1.00  0.78           H  
ATOM    961 1HH2 ARG A  65       7.738  51.310 -12.225  1.00  0.78           H  
ATOM    962 2HH2 ARG A  65       6.418  50.876 -13.297  1.00  0.78           H  
ATOM    963  N   LEU A  66       5.673  46.230  -4.713  1.00  0.76           N  
ATOM    964  CA  LEU A  66       5.482  45.026  -3.920  1.00  0.76           C  
ATOM    965  C   LEU A  66       4.122  45.048  -3.206  1.00  0.76           C  
ATOM    966  O   LEU A  66       3.423  44.029  -3.158  1.00  0.76           O  
ATOM    967  CB  LEU A  66       6.640  44.898  -2.932  1.00  0.76           C  
ATOM    968  CG  LEU A  66       8.011  44.611  -3.593  1.00  0.76           C  
ATOM    969  CD1 LEU A  66       9.107  44.711  -2.553  1.00  0.76           C  
ATOM    970  CD2 LEU A  66       7.980  43.238  -4.232  1.00  0.76           C  
ATOM    971  H   LEU A  66       6.444  46.867  -4.500  1.00  0.76           H  
ATOM    972  HA  LEU A  66       5.501  44.169  -4.591  1.00  0.76           H  
ATOM    973 1HB  LEU A  66       6.725  45.835  -2.380  1.00  0.76           H  
ATOM    974 2HB  LEU A  66       6.421  44.098  -2.230  1.00  0.76           H  
ATOM    975  HG  LEU A  66       8.207  45.354  -4.362  1.00  0.76           H  
ATOM    976 1HD1 LEU A  66      10.068  44.520  -3.019  1.00  0.76           H  
ATOM    977 2HD1 LEU A  66       9.103  45.715  -2.127  1.00  0.76           H  
ATOM    978 3HD1 LEU A  66       8.932  43.980  -1.769  1.00  0.76           H  
ATOM    979 1HD2 LEU A  66       8.935  43.037  -4.704  1.00  0.76           H  
ATOM    980 2HD2 LEU A  66       7.786  42.486  -3.467  1.00  0.76           H  
ATOM    981 3HD2 LEU A  66       7.189  43.206  -4.983  1.00  0.76           H  
ATOM    982  N   LEU A  67       3.721  46.222  -2.706  1.00  0.75           N  
ATOM    983  CA  LEU A  67       2.435  46.383  -2.036  1.00  0.75           C  
ATOM    984  C   LEU A  67       1.294  46.165  -3.019  1.00  0.75           C  
ATOM    985  O   LEU A  67       0.330  45.457  -2.716  1.00  0.75           O  
ATOM    986  CB  LEU A  67       2.332  47.778  -1.395  1.00  0.75           C  
ATOM    987  CG  LEU A  67       1.008  48.114  -0.657  1.00  0.75           C  
ATOM    988  CD1 LEU A  67       0.776  47.121   0.468  1.00  0.75           C  
ATOM    989  CD2 LEU A  67       1.099  49.520  -0.098  1.00  0.75           C  
ATOM    990  H   LEU A  67       4.346  47.028  -2.762  1.00  0.75           H  
ATOM    991  HA  LEU A  67       2.360  45.636  -1.249  1.00  0.75           H  
ATOM    992 1HB  LEU A  67       3.155  47.897  -0.693  1.00  0.75           H  
ATOM    993 2HB  LEU A  67       2.460  48.520  -2.186  1.00  0.75           H  
ATOM    994  HG  LEU A  67       0.173  48.047  -1.357  1.00  0.75           H  
ATOM    995 1HD1 LEU A  67      -0.163  47.355   0.984  1.00  0.75           H  
ATOM    996 2HD1 LEU A  67       0.721  46.130   0.044  1.00  0.75           H  
ATOM    997 3HD1 LEU A  67       1.599  47.170   1.177  1.00  0.75           H  
ATOM    998 1HD2 LEU A  67       0.179  49.760   0.420  1.00  0.75           H  
ATOM    999 2HD2 LEU A  67       1.933  49.572   0.602  1.00  0.75           H  
ATOM   1000 3HD2 LEU A  67       1.263  50.228  -0.909  1.00  0.75           H  
ATOM   1001  N   LEU A  68       1.399  46.766  -4.205  1.00  0.75           N  
ATOM   1002  CA  LEU A  68       0.348  46.662  -5.207  1.00  0.75           C  
ATOM   1003  C   LEU A  68       0.174  45.226  -5.661  1.00  0.75           C  
ATOM   1004  O   LEU A  68      -0.955  44.759  -5.823  1.00  0.75           O  
ATOM   1005  CB  LEU A  68       0.703  47.524  -6.408  1.00  0.75           C  
ATOM   1006  CG  LEU A  68       0.709  48.989  -6.122  1.00  0.75           C  
ATOM   1007  CD1 LEU A  68       1.257  49.709  -7.288  1.00  0.75           C  
ATOM   1008  CD2 LEU A  68      -0.633  49.427  -5.794  1.00  0.75           C  
ATOM   1009  H   LEU A  68       2.223  47.332  -4.405  1.00  0.75           H  
ATOM   1010  HA  LEU A  68      -0.582  47.012  -4.769  1.00  0.75           H  
ATOM   1011 1HB  LEU A  68       1.694  47.238  -6.763  1.00  0.75           H  
ATOM   1012 2HB  LEU A  68      -0.016  47.337  -7.198  1.00  0.75           H  
ATOM   1013  HG  LEU A  68       1.333  49.180  -5.277  1.00  0.75           H  
ATOM   1014 1HD1 LEU A  68       1.284  50.760  -7.064  1.00  0.75           H  
ATOM   1015 2HD1 LEU A  68       2.260  49.351  -7.481  1.00  0.75           H  
ATOM   1016 3HD1 LEU A  68       0.636  49.537  -8.148  1.00  0.75           H  
ATOM   1017 1HD2 LEU A  68      -0.604  50.470  -5.559  1.00  0.75           H  
ATOM   1018 2HD2 LEU A  68      -1.290  49.253  -6.642  1.00  0.75           H  
ATOM   1019 3HD2 LEU A  68      -0.979  48.870  -4.930  1.00  0.75           H  
ATOM   1020  N   ASP A  69       1.281  44.497  -5.815  1.00  0.76           N  
ATOM   1021  CA  ASP A  69       1.184  43.103  -6.210  1.00  0.76           C  
ATOM   1022  C   ASP A  69       0.565  42.278  -5.099  1.00  0.76           C  
ATOM   1023  O   ASP A  69      -0.264  41.403  -5.364  1.00  0.76           O  
ATOM   1024  CB  ASP A  69       2.551  42.557  -6.620  1.00  0.76           C  
ATOM   1025  CG  ASP A  69       2.958  43.107  -7.966  1.00  0.76           C  
ATOM   1026  OD1 ASP A  69       2.073  43.639  -8.625  1.00  0.76           O  
ATOM   1027  OD2 ASP A  69       4.087  42.968  -8.362  1.00  0.76           O  
ATOM   1028  H   ASP A  69       2.201  44.924  -5.685  1.00  0.76           H  
ATOM   1029  HA  ASP A  69       0.529  43.042  -7.077  1.00  0.76           H  
ATOM   1030 1HB  ASP A  69       3.297  42.850  -5.873  1.00  0.76           H  
ATOM   1031 2HB  ASP A  69       2.525  41.469  -6.661  1.00  0.76           H  
ATOM   1032  N   ALA A  70       0.922  42.571  -3.846  1.00  0.78           N  
ATOM   1033  CA  ALA A  70       0.322  41.849  -2.741  1.00  0.78           C  
ATOM   1034  C   ALA A  70      -1.181  42.104  -2.706  1.00  0.78           C  
ATOM   1035  O   ALA A  70      -1.975  41.175  -2.541  1.00  0.78           O  
ATOM   1036  CB  ALA A  70       0.963  42.274  -1.440  1.00  0.78           C  
ATOM   1037  H   ALA A  70       1.634  43.279  -3.659  1.00  0.78           H  
ATOM   1038  HA  ALA A  70       0.488  40.784  -2.896  1.00  0.78           H  
ATOM   1039 1HB  ALA A  70       0.521  41.716  -0.622  1.00  0.78           H  
ATOM   1040 2HB  ALA A  70       2.033  42.077  -1.483  1.00  0.78           H  
ATOM   1041 3HB  ALA A  70       0.799  43.339  -1.285  1.00  0.78           H  
ATOM   1042  N   CYS A  71      -1.570  43.360  -2.927  1.00  0.80           N  
ATOM   1043  CA  CYS A  71      -2.967  43.742  -2.919  1.00  0.80           C  
ATOM   1044  C   CYS A  71      -3.692  43.093  -4.102  1.00  0.80           C  
ATOM   1045  O   CYS A  71      -4.856  42.684  -3.996  1.00  0.80           O  
ATOM   1046  CB  CYS A  71      -3.084  45.255  -2.981  1.00  0.80           C  
ATOM   1047  SG  CYS A  71      -2.489  46.129  -1.503  1.00  0.80           S  
ATOM   1048  H   CYS A  71      -0.864  44.084  -3.061  1.00  0.80           H  
ATOM   1049  HA  CYS A  71      -3.419  43.395  -1.991  1.00  0.80           H  
ATOM   1050 1HB  CYS A  71      -2.514  45.610  -3.818  1.00  0.80           H  
ATOM   1051 2HB  CYS A  71      -4.117  45.524  -3.131  1.00  0.80           H  
ATOM   1052  HG  CYS A  71      -1.173  45.879  -1.756  1.00  0.80           H  
ATOM   1053  N   ALA A  72      -3.014  42.979  -5.250  1.00  0.82           N  
ATOM   1054  CA  ALA A  72      -3.627  42.286  -6.374  1.00  0.82           C  
ATOM   1055  C   ALA A  72      -3.852  40.818  -5.992  1.00  0.82           C  
ATOM   1056  O   ALA A  72      -4.916  40.247  -6.246  1.00  0.82           O  
ATOM   1057  CB  ALA A  72      -2.761  42.403  -7.630  1.00  0.82           C  
ATOM   1058  H   ALA A  72      -2.081  43.373  -5.345  1.00  0.82           H  
ATOM   1059  HA  ALA A  72      -4.589  42.736  -6.561  1.00  0.82           H  
ATOM   1060 1HB  ALA A  72      -3.252  41.893  -8.455  1.00  0.82           H  
ATOM   1061 2HB  ALA A  72      -2.627  43.457  -7.879  1.00  0.82           H  
ATOM   1062 3HB  ALA A  72      -1.790  41.951  -7.447  1.00  0.82           H  
ATOM   1063  N   GLY A  73      -2.868  40.228  -5.301  1.00  0.83           N  
ATOM   1064  CA  GLY A  73      -2.906  38.840  -4.842  1.00  0.83           C  
ATOM   1065  C   GLY A  73      -4.077  38.565  -3.904  1.00  0.83           C  
ATOM   1066  O   GLY A  73      -4.659  37.478  -3.917  1.00  0.83           O  
ATOM   1067  H   GLY A  73      -2.015  40.755  -5.120  1.00  0.83           H  
ATOM   1068 1HA  GLY A  73      -2.959  38.176  -5.703  1.00  0.83           H  
ATOM   1069 2HA  GLY A  73      -1.972  38.621  -4.325  1.00  0.83           H  
ATOM   1070  N   LEU A  74      -4.455  39.577  -3.130  1.00  0.83           N  
ATOM   1071  CA  LEU A  74      -5.558  39.479  -2.183  1.00  0.83           C  
ATOM   1072  C   LEU A  74      -6.923  39.718  -2.825  1.00  0.83           C  
ATOM   1073  O   LEU A  74      -7.949  39.656  -2.143  1.00  0.83           O  
ATOM   1074  CB  LEU A  74      -5.368  40.488  -1.051  1.00  0.83           C  
ATOM   1075  CG  LEU A  74      -4.150  40.266  -0.169  1.00  0.83           C  
ATOM   1076  CD1 LEU A  74      -4.040  41.400   0.843  1.00  0.83           C  
ATOM   1077  CD2 LEU A  74      -4.261  38.924   0.488  1.00  0.83           C  
ATOM   1078  H   LEU A  74      -3.890  40.426  -3.157  1.00  0.83           H  
ATOM   1079  HA  LEU A  74      -5.552  38.476  -1.761  1.00  0.83           H  
ATOM   1080 1HB  LEU A  74      -5.263  41.476  -1.499  1.00  0.83           H  
ATOM   1081 2HB  LEU A  74      -6.253  40.486  -0.420  1.00  0.83           H  
ATOM   1082  HG  LEU A  74      -3.260  40.279  -0.770  1.00  0.83           H  
ATOM   1083 1HD1 LEU A  74      -3.167  41.235   1.453  1.00  0.83           H  
ATOM   1084 2HD1 LEU A  74      -3.949  42.349   0.320  1.00  0.83           H  
ATOM   1085 3HD1 LEU A  74      -4.926  41.419   1.477  1.00  0.83           H  
ATOM   1086 1HD2 LEU A  74      -3.383  38.755   1.109  1.00  0.83           H  
ATOM   1087 2HD2 LEU A  74      -5.159  38.889   1.100  1.00  0.83           H  
ATOM   1088 3HD2 LEU A  74      -4.317  38.152  -0.279  1.00  0.83           H  
ATOM   1089  N   GLY A  75      -6.946  40.015  -4.127  1.00  0.80           N  
ATOM   1090  CA  GLY A  75      -8.188  40.285  -4.829  1.00  0.80           C  
ATOM   1091  C   GLY A  75      -8.687  41.710  -4.627  1.00  0.80           C  
ATOM   1092  O   GLY A  75      -9.863  41.996  -4.869  1.00  0.80           O  
ATOM   1093  H   GLY A  75      -6.083  40.045  -4.671  1.00  0.80           H  
ATOM   1094 1HA  GLY A  75      -8.029  40.109  -5.893  1.00  0.80           H  
ATOM   1095 2HA  GLY A  75      -8.949  39.580  -4.499  1.00  0.80           H  
ATOM   1096  N   LEU A  76      -7.808  42.604  -4.166  1.00  0.77           N  
ATOM   1097  CA  LEU A  76      -8.195  43.979  -3.900  1.00  0.77           C  
ATOM   1098  C   LEU A  76      -7.908  44.862  -5.108  1.00  0.77           C  
ATOM   1099  O   LEU A  76      -8.684  45.763  -5.428  1.00  0.77           O  
ATOM   1100  CB  LEU A  76      -7.447  44.457  -2.672  1.00  0.77           C  
ATOM   1101  CG  LEU A  76      -7.731  43.659  -1.448  1.00  0.77           C  
ATOM   1102  CD1 LEU A  76      -6.848  44.156  -0.316  1.00  0.77           C  
ATOM   1103  CD2 LEU A  76      -9.219  43.769  -1.158  1.00  0.77           C  
ATOM   1104  H   LEU A  76      -6.839  42.335  -4.007  1.00  0.77           H  
ATOM   1105  HA  LEU A  76      -9.263  44.010  -3.692  1.00  0.77           H  
ATOM   1106 1HB  LEU A  76      -6.380  44.432  -2.865  1.00  0.77           H  
ATOM   1107 2HB  LEU A  76      -7.747  45.469  -2.465  1.00  0.77           H  
ATOM   1108  HG  LEU A  76      -7.485  42.612  -1.621  1.00  0.77           H  
ATOM   1109 1HD1 LEU A  76      -7.043  43.569   0.581  1.00  0.77           H  
ATOM   1110 2HD1 LEU A  76      -5.798  44.047  -0.598  1.00  0.77           H  
ATOM   1111 3HD1 LEU A  76      -7.062  45.197  -0.125  1.00  0.77           H  
ATOM   1112 1HD2 LEU A  76      -9.472  43.186  -0.273  1.00  0.77           H  
ATOM   1113 2HD2 LEU A  76      -9.493  44.787  -1.008  1.00  0.77           H  
ATOM   1114 3HD2 LEU A  76      -9.761  43.391  -2.011  1.00  0.77           H  
ATOM   1115  N   LEU A  77      -6.791  44.611  -5.771  1.00  0.76           N  
ATOM   1116  CA  LEU A  77      -6.451  45.382  -6.969  1.00  0.76           C  
ATOM   1117  C   LEU A  77      -6.417  44.513  -8.209  1.00  0.76           C  
ATOM   1118  O   LEU A  77      -6.228  43.299  -8.141  1.00  0.76           O  
ATOM   1119  CB  LEU A  77      -5.108  46.098  -6.875  1.00  0.76           C  
ATOM   1120  CG  LEU A  77      -4.902  47.087  -5.769  1.00  0.76           C  
ATOM   1121  CD1 LEU A  77      -3.496  47.538  -5.827  1.00  0.76           C  
ATOM   1122  CD2 LEU A  77      -5.828  48.269  -5.937  1.00  0.76           C  
ATOM   1123  H   LEU A  77      -6.178  43.874  -5.426  1.00  0.76           H  
ATOM   1124  HA  LEU A  77      -7.216  46.140  -7.122  1.00  0.76           H  
ATOM   1125 1HB  LEU A  77      -4.328  45.347  -6.781  1.00  0.76           H  
ATOM   1126 2HB  LEU A  77      -4.946  46.629  -7.815  1.00  0.76           H  
ATOM   1127  HG  LEU A  77      -5.080  46.616  -4.824  1.00  0.76           H  
ATOM   1128 1HD1 LEU A  77      -3.318  48.248  -5.025  1.00  0.76           H  
ATOM   1129 2HD1 LEU A  77      -2.835  46.689  -5.724  1.00  0.76           H  
ATOM   1130 3HD1 LEU A  77      -3.319  48.012  -6.786  1.00  0.76           H  
ATOM   1131 1HD2 LEU A  77      -5.654  48.992  -5.144  1.00  0.76           H  
ATOM   1132 2HD2 LEU A  77      -5.643  48.746  -6.902  1.00  0.76           H  
ATOM   1133 3HD2 LEU A  77      -6.854  47.924  -5.895  1.00  0.76           H  
ATOM   1134  N   ARG A  78      -6.586  45.148  -9.350  1.00  0.79           N  
ATOM   1135  CA  ARG A  78      -6.442  44.468 -10.618  1.00  0.79           C  
ATOM   1136  C   ARG A  78      -5.337  45.127 -11.419  1.00  0.79           C  
ATOM   1137  O   ARG A  78      -5.226  46.354 -11.474  1.00  0.79           O  
ATOM   1138  CB  ARG A  78      -7.750  44.473 -11.394  1.00  0.79           C  
ATOM   1139  CG  ARG A  78      -8.849  43.614 -10.766  1.00  0.79           C  
ATOM   1140  CD  ARG A  78     -10.098  43.590 -11.573  1.00  0.79           C  
ATOM   1141  NE  ARG A  78     -11.094  42.693 -10.990  1.00  0.79           N  
ATOM   1142  CZ  ARG A  78     -12.303  42.433 -11.529  1.00  0.79           C  
ATOM   1143  NH1 ARG A  78     -12.662  43.017 -12.648  1.00  0.79           N  
ATOM   1144  NH2 ARG A  78     -13.126  41.587 -10.934  1.00  0.79           N  
ATOM   1145  H   ARG A  78      -6.794  46.142  -9.329  1.00  0.79           H  
ATOM   1146  HA  ARG A  78      -6.161  43.431 -10.435  1.00  0.79           H  
ATOM   1147 1HB  ARG A  78      -8.124  45.497 -11.462  1.00  0.79           H  
ATOM   1148 2HB  ARG A  78      -7.573  44.119 -12.410  1.00  0.79           H  
ATOM   1149 1HG  ARG A  78      -8.489  42.590 -10.657  1.00  0.79           H  
ATOM   1150 2HG  ARG A  78      -9.091  44.015  -9.786  1.00  0.79           H  
ATOM   1151 1HD  ARG A  78     -10.524  44.594 -11.617  1.00  0.79           H  
ATOM   1152 2HD  ARG A  78      -9.875  43.244 -12.582  1.00  0.79           H  
ATOM   1153  HE  ARG A  78     -10.849  42.218 -10.131  1.00  0.79           H  
ATOM   1154 1HH1 ARG A  78     -12.032  43.657 -13.107  1.00  0.79           H  
ATOM   1155 2HH1 ARG A  78     -13.566  42.818 -13.054  1.00  0.79           H  
ATOM   1156 1HH2 ARG A  78     -12.850  41.129 -10.076  1.00  0.79           H  
ATOM   1157 2HH2 ARG A  78     -14.028  41.390 -11.342  1.00  0.79           H  
ATOM   1158  N   ARG A  79      -4.496  44.296 -12.017  1.00  0.89           N  
ATOM   1159  CA  ARG A  79      -3.385  44.770 -12.829  1.00  0.89           C  
ATOM   1160  C   ARG A  79      -3.822  44.891 -14.280  1.00  0.89           C  
ATOM   1161  O   ARG A  79      -4.463  43.984 -14.814  1.00  0.89           O  
ATOM   1162  CB  ARG A  79      -2.210  43.821 -12.725  1.00  0.89           C  
ATOM   1163  CG  ARG A  79      -0.947  44.295 -13.407  1.00  0.89           C  
ATOM   1164  CD  ARG A  79       0.154  43.303 -13.267  1.00  0.89           C  
ATOM   1165  NE  ARG A  79       0.470  43.030 -11.880  1.00  0.89           N  
ATOM   1166  CZ  ARG A  79       0.144  41.883 -11.244  1.00  0.89           C  
ATOM   1167  NH1 ARG A  79      -0.493  40.927 -11.894  1.00  0.89           N  
ATOM   1168  NH2 ARG A  79       0.458  41.709  -9.985  1.00  0.89           N  
ATOM   1169  H   ARG A  79      -4.637  43.300 -11.915  1.00  0.89           H  
ATOM   1170  HA  ARG A  79      -3.076  45.756 -12.474  1.00  0.89           H  
ATOM   1171 1HB  ARG A  79      -1.973  43.652 -11.676  1.00  0.89           H  
ATOM   1172 2HB  ARG A  79      -2.480  42.861 -13.161  1.00  0.89           H  
ATOM   1173 1HG  ARG A  79      -1.140  44.444 -14.469  1.00  0.89           H  
ATOM   1174 2HG  ARG A  79      -0.631  45.240 -12.959  1.00  0.89           H  
ATOM   1175 1HD  ARG A  79      -0.141  42.369 -13.741  1.00  0.89           H  
ATOM   1176 2HD  ARG A  79       1.049  43.685 -13.748  1.00  0.89           H  
ATOM   1177  HE  ARG A  79       0.963  43.759 -11.351  1.00  0.89           H  
ATOM   1178 1HH1 ARG A  79      -0.737  41.054 -12.866  1.00  0.89           H  
ATOM   1179 2HH1 ARG A  79      -0.736  40.071 -11.419  1.00  0.89           H  
ATOM   1180 1HH2 ARG A  79       0.966  42.446  -9.474  1.00  0.89           H  
ATOM   1181 2HH2 ARG A  79       0.218  40.854  -9.517  1.00  0.89           H  
ATOM   1182  N   ARG A  80      -3.483  46.006 -14.911  1.00  1.08           N  
ATOM   1183  CA  ARG A  80      -3.843  46.244 -16.297  1.00  1.08           C  
ATOM   1184  C   ARG A  80      -2.633  46.551 -17.175  1.00  1.08           C  
ATOM   1185  O   ARG A  80      -1.622  47.111 -16.733  1.00  1.08           O  
ATOM   1186  CB  ARG A  80      -4.846  47.379 -16.368  1.00  1.08           C  
ATOM   1187  CG  ARG A  80      -6.193  47.067 -15.725  1.00  1.08           C  
ATOM   1188  CD  ARG A  80      -7.091  48.231 -15.756  1.00  1.08           C  
ATOM   1189  NE  ARG A  80      -8.375  47.962 -15.106  1.00  1.08           N  
ATOM   1190  CZ  ARG A  80      -9.475  47.506 -15.739  1.00  1.08           C  
ATOM   1191  NH1 ARG A  80      -9.445  47.279 -17.036  1.00  1.08           N  
ATOM   1192  NH2 ARG A  80     -10.592  47.288 -15.064  1.00  1.08           N  
ATOM   1193  H   ARG A  80      -2.981  46.728 -14.407  1.00  1.08           H  
ATOM   1194  HA  ARG A  80      -4.323  45.346 -16.685  1.00  1.08           H  
ATOM   1195 1HB  ARG A  80      -4.435  48.252 -15.856  1.00  1.08           H  
ATOM   1196 2HB  ARG A  80      -5.017  47.658 -17.408  1.00  1.08           H  
ATOM   1197 1HG  ARG A  80      -6.666  46.241 -16.251  1.00  1.08           H  
ATOM   1198 2HG  ARG A  80      -6.043  46.792 -14.677  1.00  1.08           H  
ATOM   1199 1HD  ARG A  80      -6.607  49.044 -15.232  1.00  1.08           H  
ATOM   1200 2HD  ARG A  80      -7.283  48.526 -16.785  1.00  1.08           H  
ATOM   1201  HE  ARG A  80      -8.434  48.117 -14.093  1.00  1.08           H  
ATOM   1202 1HH1 ARG A  80      -8.598  47.443 -17.560  1.00  1.08           H  
ATOM   1203 2HH1 ARG A  80     -10.271  46.939 -17.508  1.00  1.08           H  
ATOM   1204 1HH2 ARG A  80     -10.631  47.461 -14.066  1.00  1.08           H  
ATOM   1205 2HH2 ARG A  80     -11.411  46.951 -15.546  1.00  1.08           H  
ATOM   1206  N   ARG A  81      -2.756  46.203 -18.449  1.00  1.37           N  
ATOM   1207  CA  ARG A  81      -1.705  46.482 -19.412  1.00  1.37           C  
ATOM   1208  C   ARG A  81      -1.640  47.967 -19.720  1.00  1.37           C  
ATOM   1209  O   ARG A  81      -2.663  48.654 -19.711  1.00  1.37           O  
ATOM   1210  CB  ARG A  81      -1.938  45.704 -20.694  1.00  1.37           C  
ATOM   1211  CG  ARG A  81      -1.809  44.190 -20.558  1.00  1.37           C  
ATOM   1212  CD  ARG A  81      -2.062  43.488 -21.853  1.00  1.37           C  
ATOM   1213  NE  ARG A  81      -1.962  42.038 -21.715  1.00  1.37           N  
ATOM   1214  CZ  ARG A  81      -2.207  41.151 -22.703  1.00  1.37           C  
ATOM   1215  NH1 ARG A  81      -2.567  41.573 -23.897  1.00  1.37           N  
ATOM   1216  NH2 ARG A  81      -2.087  39.856 -22.471  1.00  1.37           N  
ATOM   1217  H   ARG A  81      -3.597  45.738 -18.758  1.00  1.37           H  
ATOM   1218  HA  ARG A  81      -0.751  46.174 -18.984  1.00  1.37           H  
ATOM   1219 1HB  ARG A  81      -2.938  45.917 -21.067  1.00  1.37           H  
ATOM   1220 2HB  ARG A  81      -1.229  46.033 -21.453  1.00  1.37           H  
ATOM   1221 1HG  ARG A  81      -0.801  43.942 -20.225  1.00  1.37           H  
ATOM   1222 2HG  ARG A  81      -2.532  43.831 -19.826  1.00  1.37           H  
ATOM   1223 1HD  ARG A  81      -3.065  43.729 -22.205  1.00  1.37           H  
ATOM   1224 2HD  ARG A  81      -1.330  43.812 -22.592  1.00  1.37           H  
ATOM   1225  HE  ARG A  81      -1.688  41.671 -20.813  1.00  1.37           H  
ATOM   1226 1HH1 ARG A  81      -2.660  42.563 -24.077  1.00  1.37           H  
ATOM   1227 2HH1 ARG A  81      -2.750  40.907 -24.633  1.00  1.37           H  
ATOM   1228 1HH2 ARG A  81      -1.811  39.530 -21.554  1.00  1.37           H  
ATOM   1229 2HH2 ARG A  81      -2.271  39.191 -23.208  1.00  1.37           H  
ATOM   1230  N   GLY A  82      -0.439  48.439 -20.032  1.00  1.73           N  
ATOM   1231  CA  GLY A  82      -0.204  49.830 -20.387  1.00  1.73           C  
ATOM   1232  C   GLY A  82       0.586  50.532 -19.266  1.00  1.73           C  
ATOM   1233  O   GLY A  82       0.171  50.441 -18.115  1.00  1.73           O  
ATOM   1234  H   GLY A  82       0.350  47.810 -20.011  1.00  1.73           H  
ATOM   1235 1HA  GLY A  82       0.278  49.873 -21.349  1.00  1.73           H  
ATOM   1236 2HA  GLY A  82      -1.163  50.331 -20.509  1.00  1.73           H  
ATOM   1237  N   ALA A  83       1.710  51.226 -19.573  1.00  2.04           N  
ATOM   1238  CA  ALA A  83       2.293  51.398 -20.915  1.00  2.04           C  
ATOM   1239  C   ALA A  83       3.776  51.755 -20.882  1.00  2.04           C  
ATOM   1240  O   ALA A  83       4.293  52.327 -19.916  1.00  2.04           O  
ATOM   1241  CB  ALA A  83       1.557  52.497 -21.676  1.00  2.04           C  
ATOM   1242  H   ALA A  83       2.200  51.653 -18.800  1.00  2.04           H  
ATOM   1243  HA  ALA A  83       2.235  50.456 -21.448  1.00  2.04           H  
ATOM   1244 1HB  ALA A  83       1.991  52.600 -22.671  1.00  2.04           H  
ATOM   1245 2HB  ALA A  83       0.502  52.263 -21.772  1.00  2.04           H  
ATOM   1246 3HB  ALA A  83       1.665  53.439 -21.138  1.00  2.04           H  
ATOM   1247  N   GLY A  84       4.439  51.433 -21.988  1.00  2.17           N  
ATOM   1248  CA  GLY A  84       5.822  51.806 -22.209  1.00  2.17           C  
ATOM   1249  C   GLY A  84       6.699  51.283 -21.078  1.00  2.17           C  
ATOM   1250  O   GLY A  84       6.449  50.194 -20.562  1.00  2.17           O  
ATOM   1251  H   GLY A  84       3.955  50.932 -22.721  1.00  2.17           H  
ATOM   1252 1HA  GLY A  84       6.160  51.386 -23.157  1.00  2.17           H  
ATOM   1253 2HA  GLY A  84       5.866  52.883 -22.307  1.00  2.17           H  
ATOM   1254  N   PRO A  85       7.704  52.054 -20.638  1.00  2.02           N  
ATOM   1255  CA  PRO A  85       8.642  51.722 -19.589  1.00  2.02           C  
ATOM   1256  C   PRO A  85       8.104  52.038 -18.202  1.00  2.02           C  
ATOM   1257  O   PRO A  85       8.845  51.971 -17.222  1.00  2.02           O  
ATOM   1258  CB  PRO A  85       9.828  52.617 -19.940  1.00  2.02           C  
ATOM   1259  CG  PRO A  85       9.187  53.868 -20.493  1.00  2.02           C  
ATOM   1260  CD  PRO A  85       7.961  53.380 -21.256  1.00  2.02           C  
ATOM   1261  HA  PRO A  85       8.911  50.658 -19.668  1.00  2.02           H  
ATOM   1262 1HB  PRO A  85      10.431  52.810 -19.041  1.00  2.02           H  
ATOM   1263 2HB  PRO A  85      10.483  52.112 -20.665  1.00  2.02           H  
ATOM   1264 1HG  PRO A  85       8.918  54.543 -19.666  1.00  2.02           H  
ATOM   1265 2HG  PRO A  85       9.902  54.413 -21.129  1.00  2.02           H  
ATOM   1266 1HD  PRO A  85       7.136  54.080 -21.048  1.00  2.02           H  
ATOM   1267 2HD  PRO A  85       8.188  53.285 -22.329  1.00  2.02           H  
ATOM   1268  N   ARG A  86       6.832  52.442 -18.103  1.00  1.69           N  
ATOM   1269  CA  ARG A  86       6.304  52.863 -16.815  1.00  1.69           C  
ATOM   1270  C   ARG A  86       5.871  51.640 -16.009  1.00  1.69           C  
ATOM   1271  O   ARG A  86       5.762  51.688 -14.780  1.00  1.69           O  
ATOM   1272  CB  ARG A  86       5.117  53.782 -17.031  1.00  1.69           C  
ATOM   1273  CG  ARG A  86       5.455  55.084 -17.762  1.00  1.69           C  
ATOM   1274  CD  ARG A  86       4.242  55.921 -17.992  1.00  1.69           C  
ATOM   1275  NE  ARG A  86       3.725  56.497 -16.759  1.00  1.69           N  
ATOM   1276  CZ  ARG A  86       4.075  57.693 -16.261  1.00  1.69           C  
ATOM   1277  NH1 ARG A  86       4.923  58.474 -16.898  1.00  1.69           N  
ATOM   1278  NH2 ARG A  86       3.540  58.062 -15.123  1.00  1.69           N  
ATOM   1279  H   ARG A  86       6.198  52.462 -18.904  1.00  1.69           H  
ATOM   1280  HA  ARG A  86       7.081  53.396 -16.269  1.00  1.69           H  
ATOM   1281 1HB  ARG A  86       4.351  53.259 -17.599  1.00  1.69           H  
ATOM   1282 2HB  ARG A  86       4.678  54.047 -16.066  1.00  1.69           H  
ATOM   1283 1HG  ARG A  86       6.172  55.655 -17.176  1.00  1.69           H  
ATOM   1284 2HG  ARG A  86       5.890  54.836 -18.734  1.00  1.69           H  
ATOM   1285 1HD  ARG A  86       4.483  56.734 -18.673  1.00  1.69           H  
ATOM   1286 2HD  ARG A  86       3.459  55.300 -18.432  1.00  1.69           H  
ATOM   1287  HE  ARG A  86       3.064  55.957 -16.181  1.00  1.69           H  
ATOM   1288 1HH1 ARG A  86       5.322  58.174 -17.775  1.00  1.69           H  
ATOM   1289 2HH1 ARG A  86       5.170  59.370 -16.510  1.00  1.69           H  
ATOM   1290 1HH2 ARG A  86       2.893  57.393 -14.665  1.00  1.69           H  
ATOM   1291 2HH2 ARG A  86       3.763  58.944 -14.705  1.00  1.69           H  
ATOM   1292  N   GLY A  87       5.646  50.543 -16.722  1.00  1.32           N  
ATOM   1293  CA  GLY A  87       5.177  49.292 -16.153  1.00  1.32           C  
ATOM   1294  C   GLY A  87       3.650  49.290 -16.041  1.00  1.32           C  
ATOM   1295  O   GLY A  87       3.017  50.291 -16.374  1.00  1.32           O  
ATOM   1296  H   GLY A  87       5.792  50.595 -17.724  1.00  1.32           H  
ATOM   1297 1HA  GLY A  87       5.509  48.492 -16.812  1.00  1.32           H  
ATOM   1298 2HA  GLY A  87       5.635  49.136 -15.177  1.00  1.32           H  
ATOM   1299  N   PRO A  88       3.051  48.183 -15.554  1.00  1.01           N  
ATOM   1300  CA  PRO A  88       1.615  47.934 -15.412  1.00  1.01           C  
ATOM   1301  C   PRO A  88       0.898  48.938 -14.518  1.00  1.01           C  
ATOM   1302  O   PRO A  88       1.469  49.481 -13.566  1.00  1.01           O  
ATOM   1303  CB  PRO A  88       1.579  46.548 -14.766  1.00  1.01           C  
ATOM   1304  CG  PRO A  88       2.887  45.901 -15.143  1.00  1.01           C  
ATOM   1305  CD  PRO A  88       3.886  47.026 -15.146  1.00  1.01           C  
ATOM   1306  HA  PRO A  88       1.146  47.916 -16.406  1.00  1.01           H  
ATOM   1307 1HB  PRO A  88       1.424  46.640 -13.680  1.00  1.01           H  
ATOM   1308 2HB  PRO A  88       0.714  46.003 -15.167  1.00  1.01           H  
ATOM   1309 1HG  PRO A  88       3.140  45.111 -14.416  1.00  1.01           H  
ATOM   1310 2HG  PRO A  88       2.795  45.410 -16.122  1.00  1.01           H  
ATOM   1311 1HD  PRO A  88       4.301  47.181 -14.142  1.00  1.01           H  
ATOM   1312 2HD  PRO A  88       4.652  46.775 -15.878  1.00  1.01           H  
ATOM   1313  N   ALA A  89      -0.371  49.164 -14.840  1.00  0.81           N  
ATOM   1314  CA  ALA A  89      -1.210  50.085 -14.087  1.00  0.81           C  
ATOM   1315  C   ALA A  89      -2.161  49.327 -13.189  1.00  0.81           C  
ATOM   1316  O   ALA A  89      -2.520  48.186 -13.480  1.00  0.81           O  
ATOM   1317  CB  ALA A  89      -1.967  50.993 -15.028  1.00  0.81           C  
ATOM   1318  H   ALA A  89      -0.775  48.654 -15.628  1.00  0.81           H  
ATOM   1319  HA  ALA A  89      -0.577  50.679 -13.454  1.00  0.81           H  
ATOM   1320 1HB  ALA A  89      -2.562  51.688 -14.448  1.00  0.81           H  
ATOM   1321 2HB  ALA A  89      -1.255  51.546 -15.646  1.00  0.81           H  
ATOM   1322 3HB  ALA A  89      -2.612  50.392 -15.668  1.00  0.81           H  
ATOM   1323  N   TYR A  90      -2.582  49.947 -12.093  1.00  0.69           N  
ATOM   1324  CA  TYR A  90      -3.512  49.267 -11.203  1.00  0.69           C  
ATOM   1325  C   TYR A  90      -4.806  50.028 -10.953  1.00  0.69           C  
ATOM   1326  O   TYR A  90      -4.820  51.263 -10.870  1.00  0.69           O  
ATOM   1327  CB  TYR A  90      -2.796  48.990  -9.877  1.00  0.69           C  
ATOM   1328  CG  TYR A  90      -1.618  48.026 -10.017  1.00  0.69           C  
ATOM   1329  CD1 TYR A  90      -0.398  48.507 -10.483  1.00  0.69           C  
ATOM   1330  CD2 TYR A  90      -1.746  46.680  -9.665  1.00  0.69           C  
ATOM   1331  CE1 TYR A  90       0.676  47.661 -10.633  1.00  0.69           C  
ATOM   1332  CE2 TYR A  90      -0.651  45.827  -9.802  1.00  0.69           C  
ATOM   1333  CZ  TYR A  90       0.556  46.319 -10.298  1.00  0.69           C  
ATOM   1334  OH  TYR A  90       1.654  45.487 -10.473  1.00  0.69           O  
ATOM   1335  H   TYR A  90      -2.232  50.877 -11.866  1.00  0.69           H  
ATOM   1336  HA  TYR A  90      -3.786  48.317 -11.654  1.00  0.69           H  
ATOM   1337 1HB  TYR A  90      -2.427  49.927  -9.455  1.00  0.69           H  
ATOM   1338 2HB  TYR A  90      -3.506  48.564  -9.168  1.00  0.69           H  
ATOM   1339  HD1 TYR A  90      -0.293  49.564 -10.750  1.00  0.69           H  
ATOM   1340  HD2 TYR A  90      -2.699  46.298  -9.288  1.00  0.69           H  
ATOM   1341  HE1 TYR A  90       1.620  48.049 -11.017  1.00  0.69           H  
ATOM   1342  HE2 TYR A  90      -0.740  44.772  -9.533  1.00  0.69           H  
ATOM   1343  HH  TYR A  90       1.739  44.850  -9.724  1.00  0.69           H  
ATOM   1344  N   THR A  91      -5.887  49.252 -10.828  1.00  0.63           N  
ATOM   1345  CA  THR A  91      -7.217  49.755 -10.487  1.00  0.63           C  
ATOM   1346  C   THR A  91      -7.803  48.954  -9.351  1.00  0.63           C  
ATOM   1347  O   THR A  91      -7.361  47.848  -9.046  1.00  0.63           O  
ATOM   1348  CB  THR A  91      -8.218  49.691 -11.666  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      -8.430  48.338 -12.068  1.00  0.63           O  
ATOM   1350  CG2 THR A  91      -7.769  50.463 -12.776  1.00  0.63           C  
ATOM   1351  H   THR A  91      -5.760  48.247 -10.963  1.00  0.63           H  
ATOM   1352  HA  THR A  91      -7.134  50.796 -10.168  1.00  0.63           H  
ATOM   1353  HB  THR A  91      -9.173  50.100 -11.335  1.00  0.63           H  
ATOM   1354  HG1 THR A  91      -8.873  47.874 -11.343  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91      -8.504  50.424 -13.574  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91      -7.662  51.472 -12.426  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      -6.818  50.080 -13.129  1.00  0.63           H  
ATOM   1358  N   ASN A  92      -8.846  49.472  -8.751  1.00  0.61           N  
ATOM   1359  CA  ASN A  92      -9.505  48.714  -7.706  1.00  0.61           C  
ATOM   1360  C   ASN A  92     -10.393  47.621  -8.256  1.00  0.61           C  
ATOM   1361  O   ASN A  92     -11.078  47.811  -9.267  1.00  0.61           O  
ATOM   1362  CB  ASN A  92     -10.315  49.624  -6.839  1.00  0.61           C  
ATOM   1363  CG  ASN A  92      -9.531  50.450  -6.018  1.00  0.61           C  
ATOM   1364  OD1 ASN A  92      -8.446  50.103  -5.568  1.00  0.61           O  
ATOM   1365  ND2 ASN A  92     -10.048  51.579  -5.784  1.00  0.61           N  
ATOM   1366  H   ASN A  92      -9.186  50.386  -9.018  1.00  0.61           H  
ATOM   1367  HA  ASN A  92      -8.750  48.228  -7.093  1.00  0.61           H  
ATOM   1368 1HB  ASN A  92     -10.940  50.257  -7.470  1.00  0.61           H  
ATOM   1369 2HB  ASN A  92     -10.983  49.034  -6.224  1.00  0.61           H  
ATOM   1370 1HD2 ASN A  92      -9.546  52.253  -5.212  1.00  0.61           H  
ATOM   1371 2HD2 ASN A  92     -10.949  51.779  -6.175  1.00  0.61           H  
ATOM   1372  N   SER A  93     -10.408  46.488  -7.570  1.00  0.62           N  
ATOM   1373  CA  SER A  93     -11.333  45.429  -7.891  1.00  0.62           C  
ATOM   1374  C   SER A  93     -12.664  45.906  -7.329  1.00  0.62           C  
ATOM   1375  O   SER A  93     -12.652  46.836  -6.523  1.00  0.62           O  
ATOM   1376  CB  SER A  93     -10.898  44.144  -7.207  1.00  0.62           C  
ATOM   1377  OG  SER A  93     -11.067  44.215  -5.793  1.00  0.62           O  
ATOM   1378  H   SER A  93      -9.768  46.363  -6.785  1.00  0.62           H  
ATOM   1379  HA  SER A  93     -11.376  45.304  -8.970  1.00  0.62           H  
ATOM   1380 1HB  SER A  93     -11.431  43.293  -7.597  1.00  0.62           H  
ATOM   1381 2HB  SER A  93      -9.840  43.981  -7.419  1.00  0.62           H  
ATOM   1382  HG  SER A  93     -10.617  43.417  -5.433  1.00  0.62           H  
ATOM   1383  N   PRO A  94     -13.821  45.349  -7.720  1.00  0.65           N  
ATOM   1384  CA  PRO A  94     -15.123  45.637  -7.130  1.00  0.65           C  
ATOM   1385  C   PRO A  94     -15.112  45.497  -5.605  1.00  0.65           C  
ATOM   1386  O   PRO A  94     -15.834  46.212  -4.898  1.00  0.65           O  
ATOM   1387  CB  PRO A  94     -16.005  44.571  -7.784  1.00  0.65           C  
ATOM   1388  CG  PRO A  94     -15.355  44.330  -9.130  1.00  0.65           C  
ATOM   1389  CD  PRO A  94     -13.867  44.423  -8.859  1.00  0.65           C  
ATOM   1390  HA  PRO A  94     -15.437  46.644  -7.433  1.00  0.65           H  
ATOM   1391 1HB  PRO A  94     -16.037  43.672  -7.154  1.00  0.65           H  
ATOM   1392 2HB  PRO A  94     -17.040  44.941  -7.868  1.00  0.65           H  
ATOM   1393 1HG  PRO A  94     -15.656  43.346  -9.520  1.00  0.65           H  
ATOM   1394 2HG  PRO A  94     -15.699  45.079  -9.858  1.00  0.65           H  
ATOM   1395 1HD  PRO A  94     -13.474  43.442  -8.591  1.00  0.65           H  
ATOM   1396 2HD  PRO A  94     -13.376  44.853  -9.742  1.00  0.65           H  
ATOM   1397  N   LEU A  95     -14.275  44.587  -5.094  1.00  0.69           N  
ATOM   1398  CA  LEU A  95     -14.166  44.360  -3.665  1.00  0.69           C  
ATOM   1399  C   LEU A  95     -13.543  45.601  -3.020  1.00  0.69           C  
ATOM   1400  O   LEU A  95     -14.113  46.195  -2.099  1.00  0.69           O  
ATOM   1401  CB  LEU A  95     -13.298  43.100  -3.428  1.00  0.69           C  
ATOM   1402  CG  LEU A  95     -13.028  42.662  -2.002  1.00  0.69           C  
ATOM   1403  CD1 LEU A  95     -14.332  42.295  -1.344  1.00  0.69           C  
ATOM   1404  CD2 LEU A  95     -12.080  41.457  -2.018  1.00  0.69           C  
ATOM   1405  H   LEU A  95     -13.697  44.027  -5.708  1.00  0.69           H  
ATOM   1406  HA  LEU A  95     -15.161  44.207  -3.247  1.00  0.69           H  
ATOM   1407 1HB  LEU A  95     -13.768  42.264  -3.940  1.00  0.69           H  
ATOM   1408 2HB  LEU A  95     -12.329  43.263  -3.882  1.00  0.69           H  
ATOM   1409  HG  LEU A  95     -12.577  43.486  -1.448  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  95     -14.154  41.989  -0.314  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  95     -14.984  43.136  -1.364  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  95     -14.794  41.475  -1.892  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  95     -11.878  41.136  -0.997  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  95     -12.542  40.641  -2.570  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  95     -11.147  41.722  -2.503  1.00  0.69           H  
ATOM   1416  N   ALA A  96     -12.378  46.025  -3.528  1.00  0.72           N  
ATOM   1417  CA  ALA A  96     -11.727  47.219  -2.977  1.00  0.72           C  
ATOM   1418  C   ALA A  96     -12.552  48.478  -3.231  1.00  0.72           C  
ATOM   1419  O   ALA A  96     -12.684  49.346  -2.358  1.00  0.72           O  
ATOM   1420  CB  ALA A  96     -10.347  47.389  -3.553  1.00  0.72           C  
ATOM   1421  H   ALA A  96     -11.950  45.518  -4.312  1.00  0.72           H  
ATOM   1422  HA  ALA A  96     -11.642  47.085  -1.903  1.00  0.72           H  
ATOM   1423 1HB  ALA A  96      -9.873  48.264  -3.114  1.00  0.72           H  
ATOM   1424 2HB  ALA A  96      -9.767  46.513  -3.325  1.00  0.72           H  
ATOM   1425 3HB  ALA A  96     -10.413  47.513  -4.624  1.00  0.72           H  
ATOM   1426  N   SER A  97     -13.184  48.551  -4.400  1.00  0.74           N  
ATOM   1427  CA  SER A  97     -13.970  49.713  -4.770  1.00  0.74           C  
ATOM   1428  C   SER A  97     -15.100  49.934  -3.788  1.00  0.74           C  
ATOM   1429  O   SER A  97     -15.412  51.068  -3.424  1.00  0.74           O  
ATOM   1430  CB  SER A  97     -14.576  49.521  -6.139  1.00  0.74           C  
ATOM   1431  OG  SER A  97     -13.587  49.439  -7.129  1.00  0.74           O  
ATOM   1432  H   SER A  97     -13.074  47.802  -5.077  1.00  0.74           H  
ATOM   1433  HA  SER A  97     -13.323  50.586  -4.777  1.00  0.74           H  
ATOM   1434 1HB  SER A  97     -15.170  48.614  -6.139  1.00  0.74           H  
ATOM   1435 2HB  SER A  97     -15.246  50.349  -6.354  1.00  0.74           H  
ATOM   1436  HG  SER A  97     -13.115  48.586  -6.968  1.00  0.74           H  
ATOM   1437  N   THR A  98     -15.716  48.836  -3.363  1.00  0.76           N  
ATOM   1438  CA  THR A  98     -16.828  48.888  -2.450  1.00  0.76           C  
ATOM   1439  C   THR A  98     -16.419  49.087  -0.991  1.00  0.76           C  
ATOM   1440  O   THR A  98     -17.038  49.889  -0.284  1.00  0.76           O  
ATOM   1441  CB  THR A  98     -17.648  47.598  -2.533  1.00  0.76           C  
ATOM   1442  OG1 THR A  98     -18.097  47.400  -3.875  1.00  0.76           O  
ATOM   1443  CG2 THR A  98     -18.836  47.719  -1.625  1.00  0.76           C  
ATOM   1444  H   THR A  98     -15.435  47.922  -3.723  1.00  0.76           H  
ATOM   1445  HA  THR A  98     -17.464  49.726  -2.737  1.00  0.76           H  
ATOM   1446  HB  THR A  98     -17.031  46.751  -2.233  1.00  0.76           H  
ATOM   1447  HG1 THR A  98     -17.338  47.059  -4.407  1.00  0.76           H  
ATOM   1448 1HG2 THR A  98     -19.432  46.810  -1.676  1.00  0.76           H  
ATOM   1449 2HG2 THR A  98     -18.496  47.878  -0.610  1.00  0.76           H  
ATOM   1450 3HG2 THR A  98     -19.433  48.566  -1.945  1.00  0.76           H  
ATOM   1451  N   PHE A  99     -15.376  48.369  -0.541  1.00  0.77           N  
ATOM   1452  CA  PHE A  99     -15.048  48.384   0.880  1.00  0.77           C  
ATOM   1453  C   PHE A  99     -13.781  49.128   1.307  1.00  0.77           C  
ATOM   1454  O   PHE A  99     -13.624  49.433   2.487  1.00  0.77           O  
ATOM   1455  CB  PHE A  99     -14.923  46.945   1.350  1.00  0.77           C  
ATOM   1456  CG  PHE A  99     -16.168  46.202   1.108  1.00  0.77           C  
ATOM   1457  CD1 PHE A  99     -16.183  45.202   0.189  1.00  0.77           C  
ATOM   1458  CD2 PHE A  99     -17.329  46.522   1.748  1.00  0.77           C  
ATOM   1459  CE1 PHE A  99     -17.336  44.506  -0.093  1.00  0.77           C  
ATOM   1460  CE2 PHE A  99     -18.476  45.843   1.473  1.00  0.77           C  
ATOM   1461  CZ  PHE A  99     -18.490  44.831   0.557  1.00  0.77           C  
ATOM   1462  H   PHE A  99     -14.868  47.749  -1.171  1.00  0.77           H  
ATOM   1463  HA  PHE A  99     -15.892  48.831   1.403  1.00  0.77           H  
ATOM   1464 1HB  PHE A  99     -14.110  46.450   0.812  1.00  0.77           H  
ATOM   1465 2HB  PHE A  99     -14.695  46.915   2.413  1.00  0.77           H  
ATOM   1466  HD1 PHE A  99     -15.259  44.975  -0.318  1.00  0.77           H  
ATOM   1467  HD2 PHE A  99     -17.336  47.330   2.474  1.00  0.77           H  
ATOM   1468  HE1 PHE A  99     -17.329  43.709  -0.835  1.00  0.77           H  
ATOM   1469  HE2 PHE A  99     -19.362  46.113   1.970  1.00  0.77           H  
ATOM   1470  HZ  PHE A  99     -19.414  44.298   0.341  1.00  0.77           H  
ATOM   1471  N   LEU A 100     -12.844  49.405   0.421  1.00  0.78           N  
ATOM   1472  CA  LEU A 100     -11.624  50.039   0.906  1.00  0.78           C  
ATOM   1473  C   LEU A 100     -11.544  51.499   0.529  1.00  0.78           C  
ATOM   1474  O   LEU A 100     -10.985  52.305   1.273  1.00  0.78           O  
ATOM   1475  CB  LEU A 100     -10.431  49.279   0.421  1.00  0.78           C  
ATOM   1476  CG  LEU A 100     -10.445  47.858   0.858  1.00  0.78           C  
ATOM   1477  CD1 LEU A 100      -9.257  47.201   0.342  1.00  0.78           C  
ATOM   1478  CD2 LEU A 100     -10.525  47.801   2.344  1.00  0.78           C  
ATOM   1479  H   LEU A 100     -12.943  49.192  -0.564  1.00  0.78           H  
ATOM   1480  HA  LEU A 100     -11.611  49.987   1.991  1.00  0.78           H  
ATOM   1481 1HB  LEU A 100     -10.411  49.307  -0.670  1.00  0.78           H  
ATOM   1482 2HB  LEU A 100      -9.526  49.748   0.805  1.00  0.78           H  
ATOM   1483  HG  LEU A 100     -11.311  47.350   0.441  1.00  0.78           H  
ATOM   1484 1HD1 LEU A 100      -9.267  46.172   0.662  1.00  0.78           H  
ATOM   1485 2HD1 LEU A 100      -9.236  47.255  -0.742  1.00  0.78           H  
ATOM   1486 3HD1 LEU A 100      -8.396  47.694   0.743  1.00  0.78           H  
ATOM   1487 1HD2 LEU A 100     -10.536  46.760   2.666  1.00  0.78           H  
ATOM   1488 2HD2 LEU A 100      -9.671  48.310   2.763  1.00  0.78           H  
ATOM   1489 3HD2 LEU A 100     -11.422  48.287   2.694  1.00  0.78           H  
ATOM   1490  N   VAL A 101     -12.128  51.855  -0.602  1.00  0.80           N  
ATOM   1491  CA  VAL A 101     -12.082  53.244  -1.023  1.00  0.80           C  
ATOM   1492  C   VAL A 101     -12.766  54.104   0.033  1.00  0.80           C  
ATOM   1493  O   VAL A 101     -13.900  53.831   0.432  1.00  0.80           O  
ATOM   1494  CB  VAL A 101     -12.748  53.391  -2.390  1.00  0.80           C  
ATOM   1495  CG1 VAL A 101     -12.868  54.846  -2.787  1.00  0.80           C  
ATOM   1496  CG2 VAL A 101     -11.907  52.660  -3.378  1.00  0.80           C  
ATOM   1497  H   VAL A 101     -12.556  51.139  -1.191  1.00  0.80           H  
ATOM   1498  HA  VAL A 101     -11.037  53.547  -1.111  1.00  0.80           H  
ATOM   1499  HB  VAL A 101     -13.752  52.957  -2.362  1.00  0.80           H  
ATOM   1500 1HG1 VAL A 101     -13.330  54.913  -3.770  1.00  0.80           H  
ATOM   1501 2HG1 VAL A 101     -13.478  55.356  -2.073  1.00  0.80           H  
ATOM   1502 3HG1 VAL A 101     -11.871  55.296  -2.816  1.00  0.80           H  
ATOM   1503 1HG2 VAL A 101     -12.358  52.738  -4.362  1.00  0.80           H  
ATOM   1504 2HG2 VAL A 101     -10.913  53.106  -3.390  1.00  0.80           H  
ATOM   1505 3HG2 VAL A 101     -11.830  51.617  -3.090  1.00  0.80           H  
ATOM   1506  N   ALA A 102     -12.089  55.156   0.471  1.00  0.83           N  
ATOM   1507  CA  ALA A 102     -12.573  56.023   1.546  1.00  0.83           C  
ATOM   1508  C   ALA A 102     -13.923  56.661   1.253  1.00  0.83           C  
ATOM   1509  O   ALA A 102     -14.705  56.918   2.167  1.00  0.83           O  
ATOM   1510  CB  ALA A 102     -11.566  57.119   1.825  1.00  0.83           C  
ATOM   1511  H   ALA A 102     -11.168  55.336   0.055  1.00  0.83           H  
ATOM   1512  HA  ALA A 102     -12.681  55.402   2.438  1.00  0.83           H  
ATOM   1513 1HB  ALA A 102     -11.909  57.730   2.654  1.00  0.83           H  
ATOM   1514 2HB  ALA A 102     -10.601  56.678   2.070  1.00  0.83           H  
ATOM   1515 3HB  ALA A 102     -11.453  57.740   0.937  1.00  0.83           H  
ATOM   1516  N   GLY A 103     -14.180  56.952  -0.019  1.00  0.87           N  
ATOM   1517  CA  GLY A 103     -15.413  57.610  -0.428  1.00  0.87           C  
ATOM   1518  C   GLY A 103     -16.626  56.684  -0.604  1.00  0.87           C  
ATOM   1519  O   GLY A 103     -17.719  57.168  -0.902  1.00  0.87           O  
ATOM   1520  H   GLY A 103     -13.489  56.708  -0.712  1.00  0.87           H  
ATOM   1521 1HA  GLY A 103     -15.659  58.375   0.307  1.00  0.87           H  
ATOM   1522 2HA  GLY A 103     -15.231  58.135  -1.364  1.00  0.87           H  
ATOM   1523  N   SER A 104     -16.461  55.366  -0.467  1.00  0.90           N  
ATOM   1524  CA  SER A 104     -17.620  54.490  -0.633  1.00  0.90           C  
ATOM   1525  C   SER A 104     -18.513  54.527   0.607  1.00  0.90           C  
ATOM   1526  O   SER A 104     -18.007  54.445   1.723  1.00  0.90           O  
ATOM   1527  CB  SER A 104     -17.211  53.048  -0.881  1.00  0.90           C  
ATOM   1528  OG  SER A 104     -18.340  52.187  -0.867  1.00  0.90           O  
ATOM   1529  H   SER A 104     -15.553  54.968  -0.213  1.00  0.90           H  
ATOM   1530  HA  SER A 104     -18.159  54.850  -1.503  1.00  0.90           H  
ATOM   1531 1HB  SER A 104     -16.692  52.960  -1.836  1.00  0.90           H  
ATOM   1532 2HB  SER A 104     -16.508  52.736  -0.109  1.00  0.90           H  
ATOM   1533  HG  SER A 104     -17.964  51.287  -0.715  1.00  0.90           H  
ATOM   1534  N   PRO A 105     -19.853  54.512   0.475  1.00  0.92           N  
ATOM   1535  CA  PRO A 105     -20.790  54.450   1.584  1.00  0.92           C  
ATOM   1536  C   PRO A 105     -20.639  53.145   2.364  1.00  0.92           C  
ATOM   1537  O   PRO A 105     -21.105  53.035   3.500  1.00  0.92           O  
ATOM   1538  CB  PRO A 105     -22.156  54.556   0.893  1.00  0.92           C  
ATOM   1539  CG  PRO A 105     -21.911  54.084  -0.526  1.00  0.92           C  
ATOM   1540  CD  PRO A 105     -20.499  54.545  -0.855  1.00  0.92           C  
ATOM   1541  HA  PRO A 105     -20.617  55.313   2.243  1.00  0.92           H  
ATOM   1542 1HB  PRO A 105     -22.888  53.928   1.423  1.00  0.92           H  
ATOM   1543 2HB  PRO A 105     -22.522  55.590   0.944  1.00  0.92           H  
ATOM   1544 1HG  PRO A 105     -22.022  52.990  -0.582  1.00  0.92           H  
ATOM   1545 2HG  PRO A 105     -22.667  54.512  -1.201  1.00  0.92           H  
ATOM   1546 1HD  PRO A 105     -20.067  53.819  -1.549  1.00  0.92           H  
ATOM   1547 2HD  PRO A 105     -20.494  55.571  -1.260  1.00  0.92           H  
ATOM   1548  N   LEU A 106     -20.022  52.141   1.732  1.00  0.92           N  
ATOM   1549  CA  LEU A 106     -19.815  50.852   2.358  1.00  0.92           C  
ATOM   1550  C   LEU A 106     -18.368  50.649   2.786  1.00  0.92           C  
ATOM   1551  O   LEU A 106     -17.989  49.537   3.167  1.00  0.92           O  
ATOM   1552  CB  LEU A 106     -20.246  49.745   1.407  1.00  0.92           C  
ATOM   1553  CG  LEU A 106     -21.720  49.801   1.031  1.00  0.92           C  
ATOM   1554  CD1 LEU A 106     -22.042  48.688   0.066  1.00  0.92           C  
ATOM   1555  CD2 LEU A 106     -22.530  49.703   2.286  1.00  0.92           C  
ATOM   1556  H   LEU A 106     -19.639  52.264   0.795  1.00  0.92           H  
ATOM   1557  HA  LEU A 106     -20.435  50.800   3.251  1.00  0.92           H  
ATOM   1558 1HB  LEU A 106     -19.659  49.830   0.494  1.00  0.92           H  
ATOM   1559 2HB  LEU A 106     -20.040  48.779   1.866  1.00  0.92           H  
ATOM   1560  HG  LEU A 106     -21.939  50.745   0.536  1.00  0.92           H  
ATOM   1561 1HD1 LEU A 106     -23.097  48.734  -0.201  1.00  0.92           H  
ATOM   1562 2HD1 LEU A 106     -21.444  48.802  -0.827  1.00  0.92           H  
ATOM   1563 3HD1 LEU A 106     -21.827  47.727   0.527  1.00  0.92           H  
ATOM   1564 1HD2 LEU A 106     -23.595  49.740   2.051  1.00  0.92           H  
ATOM   1565 2HD2 LEU A 106     -22.292  48.780   2.748  1.00  0.92           H  
ATOM   1566 3HD2 LEU A 106     -22.281  50.525   2.962  1.00  0.92           H  
ATOM   1567  N   SER A 107     -17.563  51.715   2.741  1.00  0.90           N  
ATOM   1568  CA  SER A 107     -16.156  51.602   3.083  1.00  0.90           C  
ATOM   1569  C   SER A 107     -16.023  51.041   4.465  1.00  0.90           C  
ATOM   1570  O   SER A 107     -16.791  51.390   5.335  1.00  0.90           O  
ATOM   1571  CB  SER A 107     -15.480  52.953   3.090  1.00  0.90           C  
ATOM   1572  OG  SER A 107     -14.123  52.836   3.449  1.00  0.90           O  
ATOM   1573  H   SER A 107     -17.911  52.626   2.443  1.00  0.90           H  
ATOM   1574  HA  SER A 107     -15.671  50.948   2.370  1.00  0.90           H  
ATOM   1575 1HB  SER A 107     -15.576  53.423   2.122  1.00  0.90           H  
ATOM   1576 2HB  SER A 107     -15.991  53.595   3.807  1.00  0.90           H  
ATOM   1577  HG  SER A 107     -13.661  52.695   2.604  1.00  0.90           H  
ATOM   1578  N   GLN A 108     -15.063  50.160   4.666  1.00  0.88           N  
ATOM   1579  CA  GLN A 108     -14.749  49.612   5.972  1.00  0.88           C  
ATOM   1580  C   GLN A 108     -13.398  50.167   6.430  1.00  0.88           C  
ATOM   1581  O   GLN A 108     -12.814  49.700   7.415  1.00  0.88           O  
ATOM   1582  CB  GLN A 108     -14.727  48.087   5.900  1.00  0.88           C  
ATOM   1583  CG  GLN A 108     -16.078  47.488   5.432  1.00  0.88           C  
ATOM   1584  CD  GLN A 108     -17.235  47.775   6.390  1.00  0.88           C  
ATOM   1585  OE1 GLN A 108     -17.158  47.416   7.570  1.00  0.88           O  
ATOM   1586  NE2 GLN A 108     -18.285  48.430   5.895  1.00  0.88           N  
ATOM   1587  H   GLN A 108     -14.513  49.871   3.876  1.00  0.88           H  
ATOM   1588  HA  GLN A 108     -15.508  49.930   6.686  1.00  0.88           H  
ATOM   1589 1HB  GLN A 108     -13.956  47.772   5.190  1.00  0.88           H  
ATOM   1590 2HB  GLN A 108     -14.471  47.676   6.875  1.00  0.88           H  
ATOM   1591 1HG  GLN A 108     -16.326  47.934   4.472  1.00  0.88           H  
ATOM   1592 2HG  GLN A 108     -15.977  46.410   5.325  1.00  0.88           H  
ATOM   1593 1HE2 GLN A 108     -19.073  48.676   6.501  1.00  0.88           H  
ATOM   1594 2HE2 GLN A 108     -18.300  48.725   4.917  1.00  0.88           H  
ATOM   1595  N   ARG A 109     -12.887  51.150   5.683  1.00  0.86           N  
ATOM   1596  CA  ARG A 109     -11.568  51.723   5.929  1.00  0.86           C  
ATOM   1597  C   ARG A 109     -11.356  52.305   7.330  1.00  0.86           C  
ATOM   1598  O   ARG A 109     -10.269  52.156   7.893  1.00  0.86           O  
ATOM   1599  CB  ARG A 109     -11.249  52.778   4.880  1.00  0.86           C  
ATOM   1600  CG  ARG A 109      -9.887  53.402   5.013  1.00  0.86           C  
ATOM   1601  CD  ARG A 109      -9.598  54.340   3.898  1.00  0.86           C  
ATOM   1602  NE  ARG A 109      -8.305  54.975   4.057  1.00  0.86           N  
ATOM   1603  CZ  ARG A 109      -8.103  56.123   4.725  1.00  0.86           C  
ATOM   1604  NH1 ARG A 109      -9.120  56.767   5.266  1.00  0.86           N  
ATOM   1605  NH2 ARG A 109      -6.881  56.593   4.845  1.00  0.86           N  
ATOM   1606  H   ARG A 109     -13.435  51.536   4.911  1.00  0.86           H  
ATOM   1607  HA  ARG A 109     -10.842  50.931   5.795  1.00  0.86           H  
ATOM   1608 1HB  ARG A 109     -11.318  52.334   3.887  1.00  0.86           H  
ATOM   1609 2HB  ARG A 109     -11.989  53.579   4.934  1.00  0.86           H  
ATOM   1610 1HG  ARG A 109      -9.828  53.951   5.952  1.00  0.86           H  
ATOM   1611 2HG  ARG A 109      -9.145  52.617   5.007  1.00  0.86           H  
ATOM   1612 1HD  ARG A 109      -9.606  53.801   2.948  1.00  0.86           H  
ATOM   1613 2HD  ARG A 109     -10.360  55.111   3.881  1.00  0.86           H  
ATOM   1614  HE  ARG A 109      -7.491  54.514   3.651  1.00  0.86           H  
ATOM   1615 1HH1 ARG A 109     -10.057  56.399   5.175  1.00  0.86           H  
ATOM   1616 2HH1 ARG A 109      -8.962  57.627   5.770  1.00  0.86           H  
ATOM   1617 1HH2 ARG A 109      -6.100  56.066   4.439  1.00  0.86           H  
ATOM   1618 2HH2 ARG A 109      -6.713  57.450   5.353  1.00  0.86           H  
ATOM   1619  N   SER A 110     -12.358  52.976   7.910  1.00  0.85           N  
ATOM   1620  CA  SER A 110     -12.151  53.584   9.217  1.00  0.85           C  
ATOM   1621  C   SER A 110     -11.948  52.491  10.246  1.00  0.85           C  
ATOM   1622  O   SER A 110     -11.127  52.618  11.157  1.00  0.85           O  
ATOM   1623  CB  SER A 110     -13.325  54.443   9.598  1.00  0.85           C  
ATOM   1624  OG  SER A 110     -13.465  55.504   8.691  1.00  0.85           O  
ATOM   1625  H   SER A 110     -13.285  53.038   7.478  1.00  0.85           H  
ATOM   1626  HA  SER A 110     -11.254  54.203   9.182  1.00  0.85           H  
ATOM   1627 1HB  SER A 110     -14.229  53.856   9.632  1.00  0.85           H  
ATOM   1628 2HB  SER A 110     -13.170  54.839  10.600  1.00  0.85           H  
ATOM   1629  HG  SER A 110     -14.077  55.162   7.983  1.00  0.85           H  
ATOM   1630  N   LEU A 111     -12.708  51.403  10.096  1.00  0.86           N  
ATOM   1631  CA  LEU A 111     -12.590  50.298  11.024  1.00  0.86           C  
ATOM   1632  C   LEU A 111     -11.234  49.643  10.855  1.00  0.86           C  
ATOM   1633  O   LEU A 111     -10.569  49.328  11.837  1.00  0.86           O  
ATOM   1634  CB  LEU A 111     -13.700  49.269  10.855  1.00  0.86           C  
ATOM   1635  CG  LEU A 111     -13.616  48.122  11.864  1.00  0.86           C  
ATOM   1636  CD1 LEU A 111     -13.664  48.695  13.291  1.00  0.86           C  
ATOM   1637  CD2 LEU A 111     -14.767  47.170  11.644  1.00  0.86           C  
ATOM   1638  H   LEU A 111     -13.356  51.350   9.313  1.00  0.86           H  
ATOM   1639  HA  LEU A 111     -12.657  50.694  12.037  1.00  0.86           H  
ATOM   1640 1HB  LEU A 111     -14.668  49.752  10.959  1.00  0.86           H  
ATOM   1641 2HB  LEU A 111     -13.632  48.844   9.848  1.00  0.86           H  
ATOM   1642  HG  LEU A 111     -12.677  47.599  11.733  1.00  0.86           H  
ATOM   1643 1HD1 LEU A 111     -13.592  47.880  14.012  1.00  0.86           H  
ATOM   1644 2HD1 LEU A 111     -12.829  49.376  13.436  1.00  0.86           H  
ATOM   1645 3HD1 LEU A 111     -14.602  49.233  13.438  1.00  0.86           H  
ATOM   1646 1HD2 LEU A 111     -14.707  46.351  12.361  1.00  0.86           H  
ATOM   1647 2HD2 LEU A 111     -15.710  47.702  11.778  1.00  0.86           H  
ATOM   1648 3HD2 LEU A 111     -14.719  46.772  10.629  1.00  0.86           H  
ATOM   1649  N   LEU A 112     -10.795  49.456   9.614  1.00  0.89           N  
ATOM   1650  CA  LEU A 112      -9.505  48.817   9.398  1.00  0.89           C  
ATOM   1651  C   LEU A 112      -8.382  49.616  10.039  1.00  0.89           C  
ATOM   1652  O   LEU A 112      -7.509  49.048  10.697  1.00  0.89           O  
ATOM   1653  CB  LEU A 112      -9.237  48.691   7.900  1.00  0.89           C  
ATOM   1654  CG  LEU A 112     -10.106  47.697   7.166  1.00  0.89           C  
ATOM   1655  CD1 LEU A 112      -9.894  47.853   5.700  1.00  0.89           C  
ATOM   1656  CD2 LEU A 112      -9.744  46.305   7.609  1.00  0.89           C  
ATOM   1657  H   LEU A 112     -11.380  49.727   8.818  1.00  0.89           H  
ATOM   1658  HA  LEU A 112      -9.532  47.827   9.850  1.00  0.89           H  
ATOM   1659 1HB  LEU A 112      -9.392  49.666   7.443  1.00  0.89           H  
ATOM   1660 2HB  LEU A 112      -8.202  48.410   7.748  1.00  0.89           H  
ATOM   1661  HG  LEU A 112     -11.153  47.885   7.386  1.00  0.89           H  
ATOM   1662 1HD1 LEU A 112     -10.520  47.138   5.176  1.00  0.89           H  
ATOM   1663 2HD1 LEU A 112     -10.160  48.850   5.393  1.00  0.89           H  
ATOM   1664 3HD1 LEU A 112      -8.856  47.673   5.468  1.00  0.89           H  
ATOM   1665 1HD2 LEU A 112     -10.367  45.586   7.078  1.00  0.89           H  
ATOM   1666 2HD2 LEU A 112      -8.695  46.117   7.382  1.00  0.89           H  
ATOM   1667 3HD2 LEU A 112      -9.909  46.207   8.682  1.00  0.89           H  
ATOM   1668  N   LEU A 113      -8.437  50.941   9.919  1.00  0.93           N  
ATOM   1669  CA  LEU A 113      -7.401  51.763  10.516  1.00  0.93           C  
ATOM   1670  C   LEU A 113      -7.506  51.758  12.050  1.00  0.93           C  
ATOM   1671  O   LEU A 113      -6.486  51.723  12.745  1.00  0.93           O  
ATOM   1672  CB  LEU A 113      -7.458  53.151   9.899  1.00  0.93           C  
ATOM   1673  CG  LEU A 113      -7.069  53.138   8.392  1.00  0.93           C  
ATOM   1674  CD1 LEU A 113      -7.269  54.495   7.808  1.00  0.93           C  
ATOM   1675  CD2 LEU A 113      -5.615  52.657   8.224  1.00  0.93           C  
ATOM   1676  H   LEU A 113      -9.181  51.376   9.370  1.00  0.93           H  
ATOM   1677  HA  LEU A 113      -6.437  51.334  10.250  1.00  0.93           H  
ATOM   1678 1HB  LEU A 113      -8.482  53.518   9.976  1.00  0.93           H  
ATOM   1679 2HB  LEU A 113      -6.794  53.822  10.438  1.00  0.93           H  
ATOM   1680  HG  LEU A 113      -7.729  52.452   7.860  1.00  0.93           H  
ATOM   1681 1HD1 LEU A 113      -7.012  54.455   6.758  1.00  0.93           H  
ATOM   1682 2HD1 LEU A 113      -8.314  54.789   7.926  1.00  0.93           H  
ATOM   1683 3HD1 LEU A 113      -6.628  55.210   8.317  1.00  0.93           H  
ATOM   1684 1HD2 LEU A 113      -5.360  52.637   7.166  1.00  0.93           H  
ATOM   1685 2HD2 LEU A 113      -4.941  53.337   8.746  1.00  0.93           H  
ATOM   1686 3HD2 LEU A 113      -5.513  51.653   8.640  1.00  0.93           H  
ATOM   1687  N   TYR A 114      -8.734  51.724  12.588  1.00  0.99           N  
ATOM   1688  CA  TYR A 114      -8.898  51.593  14.033  1.00  0.99           C  
ATOM   1689  C   TYR A 114      -8.229  50.318  14.507  1.00  0.99           C  
ATOM   1690  O   TYR A 114      -7.428  50.326  15.459  1.00  0.99           O  
ATOM   1691  CB  TYR A 114     -10.377  51.547  14.438  1.00  0.99           C  
ATOM   1692  CG  TYR A 114     -10.562  51.163  15.888  1.00  0.99           C  
ATOM   1693  CD1 TYR A 114     -10.389  52.078  16.921  1.00  0.99           C  
ATOM   1694  CD2 TYR A 114     -10.885  49.842  16.177  1.00  0.99           C  
ATOM   1695  CE1 TYR A 114     -10.538  51.653  18.242  1.00  0.99           C  
ATOM   1696  CE2 TYR A 114     -11.029  49.423  17.474  1.00  0.99           C  
ATOM   1697  CZ  TYR A 114     -10.858  50.314  18.504  1.00  0.99           C  
ATOM   1698  OH  TYR A 114     -11.000  49.886  19.788  1.00  0.99           O  
ATOM   1699  H   TYR A 114      -9.561  51.798  11.999  1.00  0.99           H  
ATOM   1700  HA  TYR A 114      -8.418  52.429  14.527  1.00  0.99           H  
ATOM   1701 1HB  TYR A 114     -10.840  52.503  14.275  1.00  0.99           H  
ATOM   1702 2HB  TYR A 114     -10.900  50.829  13.828  1.00  0.99           H  
ATOM   1703  HD1 TYR A 114     -10.134  53.117  16.700  1.00  0.99           H  
ATOM   1704  HD2 TYR A 114     -11.013  49.131  15.362  1.00  0.99           H  
ATOM   1705  HE1 TYR A 114     -10.403  52.358  19.063  1.00  0.99           H  
ATOM   1706  HE2 TYR A 114     -11.277  48.380  17.687  1.00  0.99           H  
ATOM   1707  HH  TYR A 114     -10.789  50.609  20.378  1.00  0.99           H  
ATOM   1708  N   LEU A 115      -8.544  49.218  13.829  1.00  1.05           N  
ATOM   1709  CA  LEU A 115      -8.035  47.929  14.223  1.00  1.05           C  
ATOM   1710  C   LEU A 115      -6.521  47.912  14.135  1.00  1.05           C  
ATOM   1711  O   LEU A 115      -5.854  47.460  15.077  1.00  1.05           O  
ATOM   1712  CB  LEU A 115      -8.622  46.859  13.287  1.00  1.05           C  
ATOM   1713  CG  LEU A 115     -10.129  46.588  13.451  1.00  1.05           C  
ATOM   1714  CD1 LEU A 115     -10.589  45.665  12.334  1.00  1.05           C  
ATOM   1715  CD2 LEU A 115     -10.397  45.994  14.803  1.00  1.05           C  
ATOM   1716  H   LEU A 115      -9.191  49.287  13.044  1.00  1.05           H  
ATOM   1717  HA  LEU A 115      -8.341  47.730  15.242  1.00  1.05           H  
ATOM   1718 1HB  LEU A 115      -8.457  47.175  12.259  1.00  1.05           H  
ATOM   1719 2HB  LEU A 115      -8.086  45.924  13.449  1.00  1.05           H  
ATOM   1720  HG  LEU A 115     -10.676  47.516  13.371  1.00  1.05           H  
ATOM   1721 1HD1 LEU A 115     -11.656  45.476  12.433  1.00  1.05           H  
ATOM   1722 2HD1 LEU A 115     -10.390  46.138  11.374  1.00  1.05           H  
ATOM   1723 3HD1 LEU A 115     -10.045  44.724  12.396  1.00  1.05           H  
ATOM   1724 1HD2 LEU A 115     -11.466  45.815  14.914  1.00  1.05           H  
ATOM   1725 2HD2 LEU A 115      -9.856  45.055  14.899  1.00  1.05           H  
ATOM   1726 3HD2 LEU A 115     -10.064  46.693  15.570  1.00  1.05           H  
ATOM   1727  N   ALA A 116      -5.963  48.522  13.091  1.00  1.12           N  
ATOM   1728  CA  ALA A 116      -4.519  48.583  12.938  1.00  1.12           C  
ATOM   1729  C   ALA A 116      -3.858  49.309  14.112  1.00  1.12           C  
ATOM   1730  O   ALA A 116      -2.788  48.908  14.577  1.00  1.12           O  
ATOM   1731  CB  ALA A 116      -4.177  49.305  11.653  1.00  1.12           C  
ATOM   1732  H   ALA A 116      -6.552  48.895  12.347  1.00  1.12           H  
ATOM   1733  HA  ALA A 116      -4.141  47.566  12.896  1.00  1.12           H  
ATOM   1734 1HB  ALA A 116      -3.099  49.324  11.522  1.00  1.12           H  
ATOM   1735 2HB  ALA A 116      -4.637  48.797  10.825  1.00  1.12           H  
ATOM   1736 3HB  ALA A 116      -4.555  50.321  11.699  1.00  1.12           H  
ATOM   1737  N   GLY A 117      -4.502  50.372  14.603  1.00  1.20           N  
ATOM   1738  CA  GLY A 117      -3.960  51.160  15.706  1.00  1.20           C  
ATOM   1739  C   GLY A 117      -4.158  50.551  17.101  1.00  1.20           C  
ATOM   1740  O   GLY A 117      -3.378  50.837  18.013  1.00  1.20           O  
ATOM   1741  H   GLY A 117      -5.376  50.672  14.165  1.00  1.20           H  
ATOM   1742 1HA  GLY A 117      -2.896  51.318  15.534  1.00  1.20           H  
ATOM   1743 2HA  GLY A 117      -4.424  52.144  15.683  1.00  1.20           H  
ATOM   1744  N   THR A 118      -5.185  49.714  17.270  1.00  1.27           N  
ATOM   1745  CA  THR A 118      -5.488  49.129  18.579  1.00  1.27           C  
ATOM   1746  C   THR A 118      -5.363  47.602  18.608  1.00  1.27           C  
ATOM   1747  O   THR A 118      -4.637  47.034  19.434  1.00  1.27           O  
ATOM   1748  CB  THR A 118      -6.921  49.516  19.023  1.00  1.27           C  
ATOM   1749  OG1 THR A 118      -7.024  50.943  19.112  1.00  1.27           O  
ATOM   1750  CG2 THR A 118      -7.263  48.888  20.393  1.00  1.27           C  
ATOM   1751  H   THR A 118      -5.808  49.545  16.478  1.00  1.27           H  
ATOM   1752  HA  THR A 118      -4.782  49.530  19.306  1.00  1.27           H  
ATOM   1753  HB  THR A 118      -7.636  49.157  18.277  1.00  1.27           H  
ATOM   1754  HG1 THR A 118      -7.019  51.314  18.221  1.00  1.27           H  
ATOM   1755 1HG2 THR A 118      -8.275  49.171  20.678  1.00  1.27           H  
ATOM   1756 2HG2 THR A 118      -7.197  47.804  20.327  1.00  1.27           H  
ATOM   1757 3HG2 THR A 118      -6.562  49.246  21.144  1.00  1.27           H  
ATOM   1758  N   THR A 119      -6.129  46.937  17.755  1.00  1.33           N  
ATOM   1759  CA  THR A 119      -6.233  45.493  17.755  1.00  1.33           C  
ATOM   1760  C   THR A 119      -4.962  44.787  17.377  1.00  1.33           C  
ATOM   1761  O   THR A 119      -4.591  43.802  18.014  1.00  1.33           O  
ATOM   1762  CB  THR A 119      -7.396  45.046  16.888  1.00  1.33           C  
ATOM   1763  OG1 THR A 119      -8.639  45.530  17.461  1.00  1.33           O  
ATOM   1764  CG2 THR A 119      -7.381  43.622  16.770  1.00  1.33           C  
ATOM   1765  H   THR A 119      -6.622  47.450  17.037  1.00  1.33           H  
ATOM   1766  HA  THR A 119      -6.455  45.181  18.766  1.00  1.33           H  
ATOM   1767  HB  THR A 119      -7.292  45.465  15.895  1.00  1.33           H  
ATOM   1768  HG1 THR A 119      -9.384  45.119  17.002  1.00  1.33           H  
ATOM   1769 1HG2 THR A 119      -8.202  43.286  16.141  1.00  1.33           H  
ATOM   1770 2HG2 THR A 119      -6.438  43.342  16.325  1.00  1.33           H  
ATOM   1771 3HG2 THR A 119      -7.457  43.191  17.741  1.00  1.33           H  
ATOM   1772  N   TYR A 120      -4.294  45.284  16.356  1.00  1.39           N  
ATOM   1773  CA  TYR A 120      -3.053  44.674  15.920  1.00  1.39           C  
ATOM   1774  C   TYR A 120      -2.073  44.588  17.093  1.00  1.39           C  
ATOM   1775  O   TYR A 120      -1.477  43.539  17.362  1.00  1.39           O  
ATOM   1776  CB  TYR A 120      -2.463  45.468  14.768  1.00  1.39           C  
ATOM   1777  CG  TYR A 120      -1.169  44.944  14.259  1.00  1.39           C  
ATOM   1778  CD1 TYR A 120      -1.157  43.871  13.382  1.00  1.39           C  
ATOM   1779  CD2 TYR A 120       0.017  45.530  14.670  1.00  1.39           C  
ATOM   1780  CE1 TYR A 120       0.041  43.384  12.915  1.00  1.39           C  
ATOM   1781  CE2 TYR A 120       1.218  45.045  14.204  1.00  1.39           C  
ATOM   1782  CZ  TYR A 120       1.236  43.976  13.329  1.00  1.39           C  
ATOM   1783  OH  TYR A 120       2.437  43.494  12.868  1.00  1.39           O  
ATOM   1784  H   TYR A 120      -4.676  46.098  15.874  1.00  1.39           H  
ATOM   1785  HA  TYR A 120      -3.261  43.665  15.588  1.00  1.39           H  
ATOM   1786 1HB  TYR A 120      -3.174  45.493  13.943  1.00  1.39           H  
ATOM   1787 2HB  TYR A 120      -2.305  46.493  15.091  1.00  1.39           H  
ATOM   1788  HD1 TYR A 120      -2.092  43.415  13.064  1.00  1.39           H  
ATOM   1789  HD2 TYR A 120      -0.003  46.374  15.362  1.00  1.39           H  
ATOM   1790  HE1 TYR A 120       0.052  42.543  12.229  1.00  1.39           H  
ATOM   1791  HE2 TYR A 120       2.152  45.505  14.525  1.00  1.39           H  
ATOM   1792  HH  TYR A 120       3.152  44.027  13.223  1.00  1.39           H  
ATOM   1793  N   LEU A 121      -1.915  45.703  17.804  1.00  1.44           N  
ATOM   1794  CA  LEU A 121      -0.994  45.754  18.922  1.00  1.44           C  
ATOM   1795  C   LEU A 121      -1.428  44.808  20.029  1.00  1.44           C  
ATOM   1796  O   LEU A 121      -0.587  44.150  20.653  1.00  1.44           O  
ATOM   1797  CB  LEU A 121      -0.936  47.166  19.479  1.00  1.44           C  
ATOM   1798  CG  LEU A 121      -0.334  48.197  18.555  1.00  1.44           C  
ATOM   1799  CD1 LEU A 121      -0.453  49.551  19.217  1.00  1.44           C  
ATOM   1800  CD2 LEU A 121       1.106  47.825  18.235  1.00  1.44           C  
ATOM   1801  H   LEU A 121      -2.440  46.529  17.550  1.00  1.44           H  
ATOM   1802  HA  LEU A 121      -0.006  45.457  18.574  1.00  1.44           H  
ATOM   1803 1HB  LEU A 121      -1.953  47.489  19.717  1.00  1.44           H  
ATOM   1804 2HB  LEU A 121      -0.356  47.160  20.404  1.00  1.44           H  
ATOM   1805  HG  LEU A 121      -0.910  48.231  17.626  1.00  1.44           H  
ATOM   1806 1HD1 LEU A 121      -0.049  50.317  18.559  1.00  1.44           H  
ATOM   1807 2HD1 LEU A 121      -1.504  49.764  19.418  1.00  1.44           H  
ATOM   1808 3HD1 LEU A 121       0.099  49.547  20.157  1.00  1.44           H  
ATOM   1809 1HD2 LEU A 121       1.532  48.571  17.564  1.00  1.44           H  
ATOM   1810 2HD2 LEU A 121       1.685  47.793  19.159  1.00  1.44           H  
ATOM   1811 3HD2 LEU A 121       1.131  46.846  17.755  1.00  1.44           H  
ATOM   1812  N   CYS A 122      -2.743  44.700  20.246  1.00  1.49           N  
ATOM   1813  CA  CYS A 122      -3.253  43.792  21.256  1.00  1.49           C  
ATOM   1814  C   CYS A 122      -2.955  42.347  20.854  1.00  1.49           C  
ATOM   1815  O   CYS A 122      -2.542  41.548  21.686  1.00  1.49           O  
ATOM   1816  CB  CYS A 122      -4.764  43.986  21.449  1.00  1.49           C  
ATOM   1817  SG  CYS A 122      -5.213  45.611  22.186  1.00  1.49           S  
ATOM   1818  H   CYS A 122      -3.398  45.283  19.724  1.00  1.49           H  
ATOM   1819  HA  CYS A 122      -2.755  43.993  22.199  1.00  1.49           H  
ATOM   1820 1HB  CYS A 122      -5.273  43.889  20.494  1.00  1.49           H  
ATOM   1821 2HB  CYS A 122      -5.147  43.208  22.105  1.00  1.49           H  
ATOM   1822  HG  CYS A 122      -4.838  46.344  21.100  1.00  1.49           H  
ATOM   1823  N   TRP A 123      -3.056  42.016  19.562  1.00  1.53           N  
ATOM   1824  CA  TRP A 123      -2.793  40.643  19.108  1.00  1.53           C  
ATOM   1825  C   TRP A 123      -1.381  40.222  19.483  1.00  1.53           C  
ATOM   1826  O   TRP A 123      -1.148  39.082  19.897  1.00  1.53           O  
ATOM   1827  CB  TRP A 123      -2.922  40.495  17.593  1.00  1.53           C  
ATOM   1828  CG  TRP A 123      -4.309  40.530  17.044  1.00  1.53           C  
ATOM   1829  CD1 TRP A 123      -5.477  40.254  17.689  1.00  1.53           C  
ATOM   1830  CD2 TRP A 123      -4.669  40.868  15.684  1.00  1.53           C  
ATOM   1831  NE1 TRP A 123      -6.532  40.389  16.823  1.00  1.53           N  
ATOM   1832  CE2 TRP A 123      -6.052  40.765  15.591  1.00  1.53           C  
ATOM   1833  CE3 TRP A 123      -3.931  41.248  14.553  1.00  1.53           C  
ATOM   1834  CZ2 TRP A 123      -6.729  41.026  14.409  1.00  1.53           C  
ATOM   1835  CZ3 TRP A 123      -4.605  41.520  13.372  1.00  1.53           C  
ATOM   1836  CH2 TRP A 123      -5.968  41.412  13.300  1.00  1.53           C  
ATOM   1837  H   TRP A 123      -3.379  42.713  18.892  1.00  1.53           H  
ATOM   1838  HA  TRP A 123      -3.500  39.974  19.596  1.00  1.53           H  
ATOM   1839 1HB  TRP A 123      -2.355  41.278  17.109  1.00  1.53           H  
ATOM   1840 2HB  TRP A 123      -2.471  39.550  17.294  1.00  1.53           H  
ATOM   1841  HD1 TRP A 123      -5.562  39.967  18.737  1.00  1.53           H  
ATOM   1842  HE1 TRP A 123      -7.518  40.245  17.055  1.00  1.53           H  
ATOM   1843  HE3 TRP A 123      -2.846  41.333  14.608  1.00  1.53           H  
ATOM   1844  HZ2 TRP A 123      -7.814  40.946  14.338  1.00  1.53           H  
ATOM   1845  HZ3 TRP A 123      -4.022  41.819  12.500  1.00  1.53           H  
ATOM   1846  HH2 TRP A 123      -6.466  41.630  12.355  1.00  1.53           H  
ATOM   1847  N   GLY A 124      -0.439  41.158  19.379  1.00  1.57           N  
ATOM   1848  CA  GLY A 124       0.960  40.908  19.718  1.00  1.57           C  
ATOM   1849  C   GLY A 124       1.165  40.457  21.178  1.00  1.57           C  
ATOM   1850  O   GLY A 124       2.207  39.889  21.515  1.00  1.57           O  
ATOM   1851  H   GLY A 124      -0.713  42.074  19.011  1.00  1.57           H  
ATOM   1852 1HA  GLY A 124       1.362  40.155  19.044  1.00  1.57           H  
ATOM   1853 2HA  GLY A 124       1.528  41.822  19.545  1.00  1.57           H  
ATOM   1854  N   HIS A 125       0.179  40.712  22.041  1.00  1.59           N  
ATOM   1855  CA  HIS A 125       0.227  40.337  23.440  1.00  1.59           C  
ATOM   1856  C   HIS A 125      -0.735  39.186  23.773  1.00  1.59           C  
ATOM   1857  O   HIS A 125      -0.927  38.855  24.949  1.00  1.59           O  
ATOM   1858  CB  HIS A 125      -0.158  41.541  24.295  1.00  1.59           C  
ATOM   1859  CG  HIS A 125       0.763  42.714  24.198  1.00  1.59           C  
ATOM   1860  ND1 HIS A 125       0.708  43.649  23.174  1.00  1.59           N  
ATOM   1861  CD2 HIS A 125       1.753  43.107  25.009  1.00  1.59           C  
ATOM   1862  CE1 HIS A 125       1.640  44.559  23.374  1.00  1.59           C  
ATOM   1863  NE2 HIS A 125       2.290  44.254  24.485  1.00  1.59           N  
ATOM   1864  H   HIS A 125      -0.669  41.170  21.714  1.00  1.59           H  
ATOM   1865  HA  HIS A 125       1.235  40.024  23.707  1.00  1.59           H  
ATOM   1866 1HB  HIS A 125      -1.167  41.871  24.024  1.00  1.59           H  
ATOM   1867 2HB  HIS A 125      -0.182  41.228  25.333  1.00  1.59           H  
ATOM   1868  HD1 HIS A 125       0.080  43.684  22.367  1.00  1.59           H  
ATOM   1869  HD2 HIS A 125       2.140  42.688  25.919  1.00  1.59           H  
ATOM   1870  HE1 HIS A 125       1.760  45.385  22.672  1.00  1.59           H  
ATOM   1871  N   LEU A 126      -1.287  38.525  22.755  1.00  1.61           N  
ATOM   1872  CA  LEU A 126      -2.251  37.458  23.001  1.00  1.61           C  
ATOM   1873  C   LEU A 126      -1.706  36.338  23.859  1.00  1.61           C  
ATOM   1874  O   LEU A 126      -2.360  35.923  24.815  1.00  1.61           O  
ATOM   1875  CB  LEU A 126      -2.775  36.878  21.683  1.00  1.61           C  
ATOM   1876  CG  LEU A 126      -3.776  35.700  21.833  1.00  1.61           C  
ATOM   1877  CD1 LEU A 126      -5.007  36.167  22.603  1.00  1.61           C  
ATOM   1878  CD2 LEU A 126      -4.176  35.202  20.457  1.00  1.61           C  
ATOM   1879  H   LEU A 126      -1.085  38.793  21.791  1.00  1.61           H  
ATOM   1880  HA  LEU A 126      -3.089  37.888  23.535  1.00  1.61           H  
ATOM   1881 1HB  LEU A 126      -3.267  37.676  21.126  1.00  1.61           H  
ATOM   1882 2HB  LEU A 126      -1.926  36.532  21.092  1.00  1.61           H  
ATOM   1883  HG  LEU A 126      -3.305  34.890  22.396  1.00  1.61           H  
ATOM   1884 1HD1 LEU A 126      -5.705  35.338  22.714  1.00  1.61           H  
ATOM   1885 2HD1 LEU A 126      -4.706  36.516  23.585  1.00  1.61           H  
ATOM   1886 3HD1 LEU A 126      -5.491  36.974  22.059  1.00  1.61           H  
ATOM   1887 1HD2 LEU A 126      -4.878  34.371  20.557  1.00  1.61           H  
ATOM   1888 2HD2 LEU A 126      -4.648  36.013  19.902  1.00  1.61           H  
ATOM   1889 3HD2 LEU A 126      -3.287  34.864  19.922  1.00  1.61           H  
ATOM   1890  N   ALA A 127      -0.505  35.841  23.551  1.00  1.60           N  
ATOM   1891  CA  ALA A 127       0.023  34.730  24.331  1.00  1.60           C  
ATOM   1892  C   ALA A 127       0.126  35.104  25.802  1.00  1.60           C  
ATOM   1893  O   ALA A 127      -0.162  34.278  26.673  1.00  1.60           O  
ATOM   1894  CB  ALA A 127       1.393  34.322  23.816  1.00  1.60           C  
ATOM   1895  H   ALA A 127       0.010  36.221  22.770  1.00  1.60           H  
ATOM   1896  HA  ALA A 127      -0.664  33.892  24.239  1.00  1.60           H  
ATOM   1897 1HB  ALA A 127       1.759  33.481  24.400  1.00  1.60           H  
ATOM   1898 2HB  ALA A 127       1.315  34.035  22.770  1.00  1.60           H  
ATOM   1899 3HB  ALA A 127       2.082  35.161  23.916  1.00  1.60           H  
ATOM   1900  N   ASP A 128       0.511  36.343  26.103  1.00  1.59           N  
ATOM   1901  CA  ASP A 128       0.618  36.717  27.498  1.00  1.59           C  
ATOM   1902  C   ASP A 128      -0.759  36.802  28.128  1.00  1.59           C  
ATOM   1903  O   ASP A 128      -0.953  36.379  29.264  1.00  1.59           O  
ATOM   1904  CB  ASP A 128       1.417  38.000  27.684  1.00  1.59           C  
ATOM   1905  CG  ASP A 128       2.941  37.775  27.431  1.00  1.59           C  
ATOM   1906  OD1 ASP A 128       3.347  36.618  27.351  1.00  1.59           O  
ATOM   1907  OD2 ASP A 128       3.688  38.746  27.357  1.00  1.59           O  
ATOM   1908  H   ASP A 128       0.704  37.018  25.373  1.00  1.59           H  
ATOM   1909  HA  ASP A 128       1.166  35.934  28.019  1.00  1.59           H  
ATOM   1910 1HB  ASP A 128       1.044  38.761  26.990  1.00  1.59           H  
ATOM   1911 2HB  ASP A 128       1.273  38.380  28.700  1.00  1.59           H  
ATOM   1912  N   GLY A 129      -1.742  37.299  27.381  1.00  1.57           N  
ATOM   1913  CA  GLY A 129      -3.081  37.408  27.940  1.00  1.57           C  
ATOM   1914  C   GLY A 129      -3.616  36.045  28.333  1.00  1.57           C  
ATOM   1915  O   GLY A 129      -4.227  35.889  29.399  1.00  1.57           O  
ATOM   1916  H   GLY A 129      -1.549  37.633  26.437  1.00  1.57           H  
ATOM   1917 1HA  GLY A 129      -3.050  38.047  28.818  1.00  1.57           H  
ATOM   1918 2HA  GLY A 129      -3.744  37.876  27.217  1.00  1.57           H  
ATOM   1919  N   VAL A 130      -3.338  35.043  27.492  1.00  1.55           N  
ATOM   1920  CA  VAL A 130      -3.766  33.675  27.741  1.00  1.55           C  
ATOM   1921  C   VAL A 130      -3.054  33.087  28.958  1.00  1.55           C  
ATOM   1922  O   VAL A 130      -3.684  32.479  29.825  1.00  1.55           O  
ATOM   1923  CB  VAL A 130      -3.502  32.805  26.495  1.00  1.55           C  
ATOM   1924  CG1 VAL A 130      -3.773  31.341  26.810  1.00  1.55           C  
ATOM   1925  CG2 VAL A 130      -4.400  33.280  25.342  1.00  1.55           C  
ATOM   1926  H   VAL A 130      -2.834  35.263  26.629  1.00  1.55           H  
ATOM   1927  HA  VAL A 130      -4.838  33.681  27.935  1.00  1.55           H  
ATOM   1928  HB  VAL A 130      -2.453  32.903  26.208  1.00  1.55           H  
ATOM   1929 1HG1 VAL A 130      -3.571  30.738  25.926  1.00  1.55           H  
ATOM   1930 2HG1 VAL A 130      -3.123  31.018  27.624  1.00  1.55           H  
ATOM   1931 3HG1 VAL A 130      -4.814  31.217  27.105  1.00  1.55           H  
ATOM   1932 1HG2 VAL A 130      -4.205  32.678  24.455  1.00  1.55           H  
ATOM   1933 2HG2 VAL A 130      -5.446  33.177  25.628  1.00  1.55           H  
ATOM   1934 3HG2 VAL A 130      -4.191  34.320  25.122  1.00  1.55           H  
ATOM   1935  N   ARG A 131      -1.738  33.291  29.032  1.00  1.53           N  
ATOM   1936  CA  ARG A 131      -0.916  32.801  30.135  1.00  1.53           C  
ATOM   1937  C   ARG A 131      -1.274  33.429  31.488  1.00  1.53           C  
ATOM   1938  O   ARG A 131      -1.239  32.753  32.520  1.00  1.53           O  
ATOM   1939  CB  ARG A 131       0.540  33.112  29.828  1.00  1.53           C  
ATOM   1940  CG  ARG A 131       1.167  32.287  28.703  1.00  1.53           C  
ATOM   1941  CD  ARG A 131       2.481  32.873  28.271  1.00  1.53           C  
ATOM   1942  NE  ARG A 131       3.106  32.104  27.217  1.00  1.53           N  
ATOM   1943  CZ  ARG A 131       3.962  32.604  26.294  1.00  1.53           C  
ATOM   1944  NH1 ARG A 131       4.277  33.894  26.257  1.00  1.53           N  
ATOM   1945  NH2 ARG A 131       4.491  31.785  25.400  1.00  1.53           N  
ATOM   1946  H   ARG A 131      -1.273  33.797  28.276  1.00  1.53           H  
ATOM   1947  HA  ARG A 131      -1.047  31.722  30.203  1.00  1.53           H  
ATOM   1948 1HB  ARG A 131       0.628  34.160  29.556  1.00  1.53           H  
ATOM   1949 2HB  ARG A 131       1.136  32.960  30.725  1.00  1.53           H  
ATOM   1950 1HG  ARG A 131       1.352  31.276  29.063  1.00  1.53           H  
ATOM   1951 2HG  ARG A 131       0.495  32.244  27.850  1.00  1.53           H  
ATOM   1952 1HD  ARG A 131       2.321  33.885  27.899  1.00  1.53           H  
ATOM   1953 2HD  ARG A 131       3.161  32.908  29.120  1.00  1.53           H  
ATOM   1954  HE  ARG A 131       2.908  31.113  27.183  1.00  1.53           H  
ATOM   1955 1HH1 ARG A 131       3.875  34.589  26.915  1.00  1.53           H  
ATOM   1956 2HH1 ARG A 131       4.914  34.232  25.555  1.00  1.53           H  
ATOM   1957 1HH2 ARG A 131       4.257  30.801  25.415  1.00  1.53           H  
ATOM   1958 2HH2 ARG A 131       5.128  32.141  24.703  1.00  1.53           H  
ATOM   1959  N   GLU A 132      -1.614  34.722  31.478  1.00  1.50           N  
ATOM   1960  CA  GLU A 132      -1.929  35.467  32.694  1.00  1.50           C  
ATOM   1961  C   GLU A 132      -3.419  35.524  33.053  1.00  1.50           C  
ATOM   1962  O   GLU A 132      -3.761  35.724  34.220  1.00  1.50           O  
ATOM   1963  CB  GLU A 132      -1.385  36.902  32.588  1.00  1.50           C  
ATOM   1964  CG  GLU A 132       0.149  36.990  32.485  1.00  1.50           C  
ATOM   1965  CD  GLU A 132       0.682  38.419  32.372  1.00  1.50           C  
ATOM   1966  OE1 GLU A 132      -0.109  39.340  32.346  1.00  1.50           O  
ATOM   1967  OE2 GLU A 132       1.880  38.580  32.319  1.00  1.50           O  
ATOM   1968  H   GLU A 132      -1.603  35.224  30.592  1.00  1.50           H  
ATOM   1969  HA  GLU A 132      -1.415  34.977  33.521  1.00  1.50           H  
ATOM   1970 1HB  GLU A 132      -1.809  37.380  31.700  1.00  1.50           H  
ATOM   1971 2HB  GLU A 132      -1.706  37.479  33.453  1.00  1.50           H  
ATOM   1972 1HG  GLU A 132       0.588  36.516  33.361  1.00  1.50           H  
ATOM   1973 2HG  GLU A 132       0.465  36.424  31.605  1.00  1.50           H  
ATOM   1974  N   GLY A 133      -4.316  35.376  32.075  1.00  1.47           N  
ATOM   1975  CA  GLY A 133      -5.742  35.531  32.353  1.00  1.47           C  
ATOM   1976  C   GLY A 133      -6.098  37.013  32.476  1.00  1.47           C  
ATOM   1977  O   GLY A 133      -6.955  37.400  33.282  1.00  1.47           O  
ATOM   1978  H   GLY A 133      -4.023  35.206  31.117  1.00  1.47           H  
ATOM   1979 1HA  GLY A 133      -6.314  35.081  31.541  1.00  1.47           H  
ATOM   1980 2HA  GLY A 133      -5.999  35.003  33.269  1.00  1.47           H  
ATOM   1981  N   ARG A 134      -5.392  37.838  31.702  1.00  1.42           N  
ATOM   1982  CA  ARG A 134      -5.558  39.293  31.737  1.00  1.42           C  
ATOM   1983  C   ARG A 134      -5.657  39.859  30.328  1.00  1.42           C  
ATOM   1984  O   ARG A 134      -5.140  39.273  29.380  1.00  1.42           O  
ATOM   1985  CB  ARG A 134      -4.408  39.954  32.489  1.00  1.42           C  
ATOM   1986  CG  ARG A 134      -4.300  39.579  33.972  1.00  1.42           C  
ATOM   1987  CD  ARG A 134      -5.432  40.153  34.760  1.00  1.42           C  
ATOM   1988  NE  ARG A 134      -5.308  39.885  36.183  1.00  1.42           N  
ATOM   1989  CZ  ARG A 134      -5.777  38.783  36.815  1.00  1.42           C  
ATOM   1990  NH1 ARG A 134      -6.409  37.831  36.153  1.00  1.42           N  
ATOM   1991  NH2 ARG A 134      -5.602  38.660  38.123  1.00  1.42           N  
ATOM   1992  H   ARG A 134      -4.744  37.404  31.045  1.00  1.42           H  
ATOM   1993  HA  ARG A 134      -6.486  39.523  32.263  1.00  1.42           H  
ATOM   1994 1HB  ARG A 134      -3.463  39.673  32.022  1.00  1.42           H  
ATOM   1995 2HB  ARG A 134      -4.497  41.038  32.423  1.00  1.42           H  
ATOM   1996 1HG  ARG A 134      -4.304  38.497  34.093  1.00  1.42           H  
ATOM   1997 2HG  ARG A 134      -3.368  39.975  34.373  1.00  1.42           H  
ATOM   1998 1HD  ARG A 134      -5.463  41.233  34.618  1.00  1.42           H  
ATOM   1999 2HD  ARG A 134      -6.368  39.717  34.413  1.00  1.42           H  
ATOM   2000  HE  ARG A 134      -4.835  40.578  36.745  1.00  1.42           H  
ATOM   2001 1HH1 ARG A 134      -6.561  37.888  35.132  1.00  1.42           H  
ATOM   2002 2HH1 ARG A 134      -6.747  37.021  36.644  1.00  1.42           H  
ATOM   2003 1HH2 ARG A 134      -5.121  39.383  38.640  1.00  1.42           H  
ATOM   2004 2HH2 ARG A 134      -5.948  37.841  38.601  1.00  1.42           H  
ATOM   2005  N   SER A 135      -6.324  41.001  30.180  1.00  1.36           N  
ATOM   2006  CA  SER A 135      -6.531  41.557  28.843  1.00  1.36           C  
ATOM   2007  C   SER A 135      -5.292  42.040  28.079  1.00  1.36           C  
ATOM   2008  O   SER A 135      -5.319  42.185  26.860  1.00  1.36           O  
ATOM   2009  CB  SER A 135      -7.441  42.770  28.940  1.00  1.36           C  
ATOM   2010  OG  SER A 135      -6.762  43.846  29.526  1.00  1.36           O  
ATOM   2011  H   SER A 135      -6.724  41.464  30.982  1.00  1.36           H  
ATOM   2012  HA  SER A 135      -7.005  40.774  28.262  1.00  1.36           H  
ATOM   2013 1HB  SER A 135      -7.768  43.068  27.961  1.00  1.36           H  
ATOM   2014 2HB  SER A 135      -8.328  42.528  29.520  1.00  1.36           H  
ATOM   2015  HG  SER A 135      -7.405  44.570  29.507  1.00  1.36           H  
ATOM   2016  N   GLN A 136      -4.239  42.413  28.801  1.00  1.30           N  
ATOM   2017  CA  GLN A 136      -3.021  42.995  28.208  1.00  1.30           C  
ATOM   2018  C   GLN A 136      -3.298  44.289  27.422  1.00  1.30           C  
ATOM   2019  O   GLN A 136      -2.401  44.819  26.754  1.00  1.30           O  
ATOM   2020  CB  GLN A 136      -2.374  42.030  27.220  1.00  1.30           C  
ATOM   2021  CG  GLN A 136      -2.050  40.690  27.766  1.00  1.30           C  
ATOM   2022  CD  GLN A 136      -0.951  40.665  28.795  1.00  1.30           C  
ATOM   2023  OE1 GLN A 136       0.201  41.024  28.513  1.00  1.30           O  
ATOM   2024  NE2 GLN A 136      -1.300  40.231  29.990  1.00  1.30           N  
ATOM   2025  H   GLN A 136      -4.285  42.274  29.799  1.00  1.30           H  
ATOM   2026  HA  GLN A 136      -2.322  43.223  29.012  1.00  1.30           H  
ATOM   2027 1HB  GLN A 136      -2.987  41.906  26.329  1.00  1.30           H  
ATOM   2028 2HB  GLN A 136      -1.435  42.468  26.894  1.00  1.30           H  
ATOM   2029 1HG  GLN A 136      -2.945  40.298  28.233  1.00  1.30           H  
ATOM   2030 2HG  GLN A 136      -1.759  40.056  26.944  1.00  1.30           H  
ATOM   2031 1HE2 GLN A 136      -0.630  40.154  30.761  1.00  1.30           H  
ATOM   2032 2HE2 GLN A 136      -2.238  39.950  30.163  1.00  1.30           H  
ATOM   2033  N   TYR A 137      -4.524  44.809  27.530  1.00  1.26           N  
ATOM   2034  CA  TYR A 137      -4.955  45.964  26.774  1.00  1.26           C  
ATOM   2035  C   TYR A 137      -4.075  47.123  27.130  1.00  1.26           C  
ATOM   2036  O   TYR A 137      -3.615  47.871  26.269  1.00  1.26           O  
ATOM   2037  CB  TYR A 137      -6.418  46.257  27.055  1.00  1.26           C  
ATOM   2038  CG  TYR A 137      -6.986  47.301  26.207  1.00  1.26           C  
ATOM   2039  CD1 TYR A 137      -7.387  46.971  24.924  1.00  1.26           C  
ATOM   2040  CD2 TYR A 137      -7.113  48.573  26.672  1.00  1.26           C  
ATOM   2041  CE1 TYR A 137      -7.926  47.924  24.106  1.00  1.26           C  
ATOM   2042  CE2 TYR A 137      -7.646  49.523  25.858  1.00  1.26           C  
ATOM   2043  CZ  TYR A 137      -8.056  49.213  24.585  1.00  1.26           C  
ATOM   2044  OH  TYR A 137      -8.583  50.176  23.788  1.00  1.26           O  
ATOM   2045  H   TYR A 137      -5.206  44.357  28.141  1.00  1.26           H  
ATOM   2046  HA  TYR A 137      -4.835  45.755  25.711  1.00  1.26           H  
ATOM   2047 1HB  TYR A 137      -7.006  45.345  26.908  1.00  1.26           H  
ATOM   2048 2HB  TYR A 137      -6.540  46.558  28.095  1.00  1.26           H  
ATOM   2049  HD1 TYR A 137      -7.273  45.951  24.574  1.00  1.26           H  
ATOM   2050  HD2 TYR A 137      -6.792  48.827  27.685  1.00  1.26           H  
ATOM   2051  HE1 TYR A 137      -8.244  47.666  23.095  1.00  1.26           H  
ATOM   2052  HE2 TYR A 137      -7.744  50.507  26.218  1.00  1.26           H  
ATOM   2053  HH  TYR A 137      -8.714  49.822  22.907  1.00  1.26           H  
ATOM   2054  N   ALA A 138      -3.839  47.257  28.425  1.00  1.23           N  
ATOM   2055  CA  ALA A 138      -3.052  48.339  28.953  1.00  1.23           C  
ATOM   2056  C   ALA A 138      -1.673  48.406  28.347  1.00  1.23           C  
ATOM   2057  O   ALA A 138      -1.201  49.499  28.033  1.00  1.23           O  
ATOM   2058  CB  ALA A 138      -2.881  48.152  30.446  1.00  1.23           C  
ATOM   2059  H   ALA A 138      -4.240  46.584  29.058  1.00  1.23           H  
ATOM   2060  HA  ALA A 138      -3.570  49.270  28.736  1.00  1.23           H  
ATOM   2061 1HB  ALA A 138      -2.293  48.974  30.848  1.00  1.23           H  
ATOM   2062 2HB  ALA A 138      -3.847  48.140  30.919  1.00  1.23           H  
ATOM   2063 3HB  ALA A 138      -2.363  47.215  30.640  1.00  1.23           H  
ATOM   2064  N   ARG A 139      -1.047  47.246  28.119  1.00  1.22           N  
ATOM   2065  CA  ARG A 139       0.307  47.223  27.582  1.00  1.22           C  
ATOM   2066  C   ARG A 139       0.290  47.621  26.120  1.00  1.22           C  
ATOM   2067  O   ARG A 139       1.138  48.378  25.645  1.00  1.22           O  
ATOM   2068  CB  ARG A 139       0.890  45.820  27.687  1.00  1.22           C  
ATOM   2069  CG  ARG A 139       1.137  45.324  29.097  1.00  1.22           C  
ATOM   2070  CD  ARG A 139       1.647  43.920  29.101  1.00  1.22           C  
ATOM   2071  NE  ARG A 139       3.025  43.813  28.623  1.00  1.22           N  
ATOM   2072  CZ  ARG A 139       3.644  42.654  28.272  1.00  1.22           C  
ATOM   2073  NH1 ARG A 139       3.004  41.496  28.324  1.00  1.22           N  
ATOM   2074  NH2 ARG A 139       4.902  42.681  27.862  1.00  1.22           N  
ATOM   2075  H   ARG A 139      -1.508  46.374  28.337  1.00  1.22           H  
ATOM   2076  HA  ARG A 139       0.924  47.925  28.140  1.00  1.22           H  
ATOM   2077 1HB  ARG A 139       0.213  45.111  27.204  1.00  1.22           H  
ATOM   2078 2HB  ARG A 139       1.835  45.780  27.146  1.00  1.22           H  
ATOM   2079 1HG  ARG A 139       1.869  45.965  29.588  1.00  1.22           H  
ATOM   2080 2HG  ARG A 139       0.199  45.348  29.653  1.00  1.22           H  
ATOM   2081 1HD  ARG A 139       1.590  43.492  30.101  1.00  1.22           H  
ATOM   2082 2HD  ARG A 139       1.023  43.348  28.426  1.00  1.22           H  
ATOM   2083  HE  ARG A 139       3.561  44.667  28.555  1.00  1.22           H  
ATOM   2084 1HH1 ARG A 139       2.021  41.440  28.616  1.00  1.22           H  
ATOM   2085 2HH1 ARG A 139       3.476  40.622  28.036  1.00  1.22           H  
ATOM   2086 1HH2 ARG A 139       5.399  43.557  27.812  1.00  1.22           H  
ATOM   2087 2HH2 ARG A 139       5.358  41.819  27.596  1.00  1.22           H  
ATOM   2088  N   ALA A 140      -0.702  47.100  25.411  1.00  1.26           N  
ATOM   2089  CA  ALA A 140      -0.884  47.348  23.995  1.00  1.26           C  
ATOM   2090  C   ALA A 140      -1.221  48.802  23.665  1.00  1.26           C  
ATOM   2091  O   ALA A 140      -0.816  49.321  22.626  1.00  1.26           O  
ATOM   2092  CB  ALA A 140      -1.981  46.450  23.493  1.00  1.26           C  
ATOM   2093  H   ALA A 140      -1.367  46.483  25.883  1.00  1.26           H  
ATOM   2094  HA  ALA A 140       0.046  47.099  23.490  1.00  1.26           H  
ATOM   2095 1HB  ALA A 140      -2.103  46.593  22.426  1.00  1.26           H  
ATOM   2096 2HB  ALA A 140      -1.716  45.417  23.704  1.00  1.26           H  
ATOM   2097 3HB  ALA A 140      -2.907  46.697  24.004  1.00  1.26           H  
ATOM   2098  N   VAL A 141      -1.992  49.435  24.547  1.00  1.33           N  
ATOM   2099  CA  VAL A 141      -2.528  50.772  24.337  1.00  1.33           C  
ATOM   2100  C   VAL A 141      -1.867  51.922  25.148  1.00  1.33           C  
ATOM   2101  O   VAL A 141      -1.756  53.041  24.627  1.00  1.33           O  
ATOM   2102  CB  VAL A 141      -4.053  50.694  24.531  1.00  1.33           C  
ATOM   2103  CG1 VAL A 141      -4.682  52.042  24.426  1.00  1.33           C  
ATOM   2104  CG2 VAL A 141      -4.608  49.755  23.470  1.00  1.33           C  
ATOM   2105  H   VAL A 141      -2.288  48.925  25.378  1.00  1.33           H  
ATOM   2106  HA  VAL A 141      -2.375  51.006  23.283  1.00  1.33           H  
ATOM   2107  HB  VAL A 141      -4.272  50.293  25.512  1.00  1.33           H  
ATOM   2108 1HG1 VAL A 141      -5.760  51.956  24.570  1.00  1.33           H  
ATOM   2109 2HG1 VAL A 141      -4.264  52.665  25.178  1.00  1.33           H  
ATOM   2110 3HG1 VAL A 141      -4.479  52.463  23.443  1.00  1.33           H  
ATOM   2111 1HG2 VAL A 141      -5.656  49.675  23.579  1.00  1.33           H  
ATOM   2112 2HG2 VAL A 141      -4.382  50.148  22.479  1.00  1.33           H  
ATOM   2113 3HG2 VAL A 141      -4.162  48.771  23.581  1.00  1.33           H  
ATOM   2114  N   GLY A 142      -1.486  51.688  26.419  1.00  1.45           N  
ATOM   2115  CA  GLY A 142      -0.895  52.731  27.280  1.00  1.45           C  
ATOM   2116  C   GLY A 142      -1.911  53.341  28.243  1.00  1.45           C  
ATOM   2117  O   GLY A 142      -1.851  54.529  28.570  1.00  1.45           O  
ATOM   2118  H   GLY A 142      -1.567  50.761  26.810  1.00  1.45           H  
ATOM   2119 1HA  GLY A 142      -0.078  52.290  27.852  1.00  1.45           H  
ATOM   2120 2HA  GLY A 142      -0.465  53.513  26.659  1.00  1.45           H  
ATOM   2121  N   VAL A 143      -2.878  52.523  28.620  1.00  1.61           N  
ATOM   2122  CA  VAL A 143      -4.002  52.916  29.480  1.00  1.61           C  
ATOM   2123  C   VAL A 143      -4.316  51.948  30.606  1.00  1.61           C  
ATOM   2124  O   VAL A 143      -3.873  50.817  30.603  1.00  1.61           O  
ATOM   2125  CB  VAL A 143      -5.245  53.040  28.617  1.00  1.61           C  
ATOM   2126  CG1 VAL A 143      -5.061  54.142  27.562  1.00  1.61           C  
ATOM   2127  CG2 VAL A 143      -5.443  51.687  27.980  1.00  1.61           C  
ATOM   2128  H   VAL A 143      -2.771  51.557  28.316  1.00  1.61           H  
ATOM   2129  HA  VAL A 143      -3.770  53.887  29.918  1.00  1.61           H  
ATOM   2130  HB  VAL A 143      -6.111  53.297  29.229  1.00  1.61           H  
ATOM   2131 1HG1 VAL A 143      -5.935  54.218  26.942  1.00  1.61           H  
ATOM   2132 2HG1 VAL A 143      -4.898  55.094  28.067  1.00  1.61           H  
ATOM   2133 3HG1 VAL A 143      -4.215  53.927  26.946  1.00  1.61           H  
ATOM   2134 1HG2 VAL A 143      -6.297  51.699  27.356  1.00  1.61           H  
ATOM   2135 2HG2 VAL A 143      -4.570  51.446  27.398  1.00  1.61           H  
ATOM   2136 3HG2 VAL A 143      -5.575  50.938  28.763  1.00  1.61           H  
ATOM   2137  N   ASP A 144      -5.105  52.375  31.577  1.00  1.77           N  
ATOM   2138  CA  ASP A 144      -5.589  51.428  32.581  1.00  1.77           C  
ATOM   2139  C   ASP A 144      -6.443  50.363  31.873  1.00  1.77           C  
ATOM   2140  O   ASP A 144      -7.207  50.691  30.967  1.00  1.77           O  
ATOM   2141  CB  ASP A 144      -6.394  52.111  33.680  1.00  1.77           C  
ATOM   2142  CG  ASP A 144      -6.609  51.184  34.877  1.00  1.77           C  
ATOM   2143  OD1 ASP A 144      -5.810  51.251  35.785  1.00  1.77           O  
ATOM   2144  OD2 ASP A 144      -7.528  50.393  34.869  1.00  1.77           O  
ATOM   2145  H   ASP A 144      -5.416  53.335  31.592  1.00  1.77           H  
ATOM   2146  HA  ASP A 144      -4.732  50.933  33.037  1.00  1.77           H  
ATOM   2147 1HB  ASP A 144      -5.868  53.006  34.020  1.00  1.77           H  
ATOM   2148 2HB  ASP A 144      -7.364  52.422  33.292  1.00  1.77           H  
ATOM   2149  N   ALA A 145      -6.329  49.097  32.285  1.00  1.91           N  
ATOM   2150  CA  ALA A 145      -7.100  48.007  31.666  1.00  1.91           C  
ATOM   2151  C   ALA A 145      -8.563  47.917  32.133  1.00  1.91           C  
ATOM   2152  O   ALA A 145      -9.329  47.109  31.599  1.00  1.91           O  
ATOM   2153  CB  ALA A 145      -6.445  46.666  31.960  1.00  1.91           C  
ATOM   2154  H   ALA A 145      -5.698  48.889  33.047  1.00  1.91           H  
ATOM   2155  HA  ALA A 145      -7.103  48.180  30.588  1.00  1.91           H  
ATOM   2156 1HB  ALA A 145      -7.004  45.876  31.462  1.00  1.91           H  
ATOM   2157 2HB  ALA A 145      -5.427  46.658  31.603  1.00  1.91           H  
ATOM   2158 3HB  ALA A 145      -6.453  46.493  33.035  1.00  1.91           H  
ATOM   2159  N   ASP A 146      -8.962  48.708  33.129  1.00  2.00           N  
ATOM   2160  CA  ASP A 146     -10.327  48.622  33.635  1.00  2.00           C  
ATOM   2161  C   ASP A 146     -11.288  49.331  32.691  1.00  2.00           C  
ATOM   2162  O   ASP A 146     -11.248  50.549  32.539  1.00  2.00           O  
ATOM   2163  CB  ASP A 146     -10.434  49.225  35.045  1.00  2.00           C  
ATOM   2164  CG  ASP A 146     -11.841  49.070  35.713  1.00  2.00           C  
ATOM   2165  OD1 ASP A 146     -12.778  48.704  35.040  1.00  2.00           O  
ATOM   2166  OD2 ASP A 146     -11.943  49.316  36.898  1.00  2.00           O  
ATOM   2167  H   ASP A 146      -8.324  49.378  33.570  1.00  2.00           H  
ATOM   2168  HA  ASP A 146     -10.612  47.573  33.689  1.00  2.00           H  
ATOM   2169 1HB  ASP A 146      -9.686  48.764  35.688  1.00  2.00           H  
ATOM   2170 2HB  ASP A 146     -10.189  50.287  34.992  1.00  2.00           H  
ATOM   2171  N   ASP A 147     -12.135  48.545  32.037  1.00  2.02           N  
ATOM   2172  CA  ASP A 147     -13.090  49.043  31.055  1.00  2.02           C  
ATOM   2173  C   ASP A 147     -12.442  49.748  29.858  1.00  2.02           C  
ATOM   2174  O   ASP A 147     -12.579  50.966  29.726  1.00  2.02           O  
ATOM   2175  CB  ASP A 147     -14.120  49.965  31.709  1.00  2.02           C  
ATOM   2176  CG  ASP A 147     -15.354  50.189  30.823  1.00  2.02           C  
ATOM   2177  OD1 ASP A 147     -15.460  49.531  29.804  1.00  2.02           O  
ATOM   2178  OD2 ASP A 147     -16.186  50.995  31.178  1.00  2.02           O  
ATOM   2179  H   ASP A 147     -12.105  47.559  32.245  1.00  2.02           H  
ATOM   2180  HA  ASP A 147     -13.653  48.186  30.691  1.00  2.02           H  
ATOM   2181 1HB  ASP A 147     -14.433  49.545  32.674  1.00  2.02           H  
ATOM   2182 2HB  ASP A 147     -13.666  50.938  31.913  1.00  2.02           H  
ATOM   2183  N   PRO A 148     -11.806  48.993  28.930  1.00  1.98           N  
ATOM   2184  CA  PRO A 148     -11.086  49.423  27.729  1.00  1.98           C  
ATOM   2185  C   PRO A 148     -11.851  50.430  26.891  1.00  1.98           C  
ATOM   2186  O   PRO A 148     -11.264  51.244  26.179  1.00  1.98           O  
ATOM   2187  CB  PRO A 148     -10.941  48.117  26.955  1.00  1.98           C  
ATOM   2188  CG  PRO A 148     -10.904  47.073  27.997  1.00  1.98           C  
ATOM   2189  CD  PRO A 148     -11.865  47.516  29.046  1.00  1.98           C  
ATOM   2190  HA  PRO A 148     -10.100  49.822  28.022  1.00  1.98           H  
ATOM   2191 1HB  PRO A 148     -11.789  47.995  26.263  1.00  1.98           H  
ATOM   2192 2HB  PRO A 148     -10.047  48.122  26.350  1.00  1.98           H  
ATOM   2193 1HG  PRO A 148     -11.199  46.137  27.557  1.00  1.98           H  
ATOM   2194 2HG  PRO A 148      -9.876  46.935  28.373  1.00  1.98           H  
ATOM   2195 1HD  PRO A 148     -12.869  47.135  28.812  1.00  1.98           H  
ATOM   2196 2HD  PRO A 148     -11.485  47.154  30.001  1.00  1.98           H  
ATOM   2197  N   PHE A 149     -13.161  50.424  26.991  1.00  1.89           N  
ATOM   2198  CA  PHE A 149     -13.952  51.328  26.191  1.00  1.89           C  
ATOM   2199  C   PHE A 149     -13.762  52.777  26.626  1.00  1.89           C  
ATOM   2200  O   PHE A 149     -14.062  53.697  25.878  1.00  1.89           O  
ATOM   2201  CB  PHE A 149     -15.382  50.877  26.253  1.00  1.89           C  
ATOM   2202  CG  PHE A 149     -15.452  49.611  25.528  1.00  1.89           C  
ATOM   2203  CD1 PHE A 149     -15.179  48.428  26.196  1.00  1.89           C  
ATOM   2204  CD2 PHE A 149     -15.735  49.578  24.178  1.00  1.89           C  
ATOM   2205  CE1 PHE A 149     -15.186  47.235  25.520  1.00  1.89           C  
ATOM   2206  CE2 PHE A 149     -15.745  48.392  23.499  1.00  1.89           C  
ATOM   2207  CZ  PHE A 149     -15.466  47.219  24.168  1.00  1.89           C  
ATOM   2208  H   PHE A 149     -13.640  49.784  27.615  1.00  1.89           H  
ATOM   2209  HA  PHE A 149     -13.629  51.217  25.163  1.00  1.89           H  
ATOM   2210 1HB  PHE A 149     -15.695  50.718  27.294  1.00  1.89           H  
ATOM   2211 2HB  PHE A 149     -16.040  51.606  25.784  1.00  1.89           H  
ATOM   2212  HD1 PHE A 149     -14.949  48.461  27.271  1.00  1.89           H  
ATOM   2213  HD2 PHE A 149     -15.946  50.503  23.657  1.00  1.89           H  
ATOM   2214  HE1 PHE A 149     -14.975  46.304  26.044  1.00  1.89           H  
ATOM   2215  HE2 PHE A 149     -15.970  48.368  22.433  1.00  1.89           H  
ATOM   2216  HZ  PHE A 149     -15.475  46.273  23.625  1.00  1.89           H  
ATOM   2217  N   THR A 150     -13.188  52.989  27.804  1.00  1.78           N  
ATOM   2218  CA  THR A 150     -12.901  54.332  28.262  1.00  1.78           C  
ATOM   2219  C   THR A 150     -11.559  54.802  27.685  1.00  1.78           C  
ATOM   2220  O   THR A 150     -11.203  55.974  27.792  1.00  1.78           O  
ATOM   2221  CB  THR A 150     -12.870  54.393  29.798  1.00  1.78           C  
ATOM   2222  OG1 THR A 150     -11.825  53.544  30.300  1.00  1.78           O  
ATOM   2223  CG2 THR A 150     -14.203  53.913  30.355  1.00  1.78           C  
ATOM   2224  H   THR A 150     -12.954  52.202  28.411  1.00  1.78           H  
ATOM   2225  HA  THR A 150     -13.683  55.002  27.905  1.00  1.78           H  
ATOM   2226  HB  THR A 150     -12.685  55.415  30.118  1.00  1.78           H  
ATOM   2227  HG1 THR A 150     -12.067  52.596  30.157  1.00  1.78           H  
ATOM   2228 1HG2 THR A 150     -14.181  53.950  31.445  1.00  1.78           H  
ATOM   2229 2HG2 THR A 150     -15.005  54.546  29.987  1.00  1.78           H  
ATOM   2230 3HG2 THR A 150     -14.378  52.885  30.036  1.00  1.78           H  
ATOM   2231  N   ALA A 151     -10.805  53.873  27.080  1.00  1.68           N  
ATOM   2232  CA  ALA A 151      -9.519  54.162  26.464  1.00  1.68           C  
ATOM   2233  C   ALA A 151      -9.701  54.539  25.014  1.00  1.68           C  
ATOM   2234  O   ALA A 151      -9.073  55.465  24.515  1.00  1.68           O  
ATOM   2235  CB  ALA A 151      -8.626  52.964  26.527  1.00  1.68           C  
ATOM   2236  H   ALA A 151     -11.145  52.922  27.008  1.00  1.68           H  
ATOM   2237  HA  ALA A 151      -9.061  54.996  26.994  1.00  1.68           H  
ATOM   2238 1HB  ALA A 151      -7.680  53.194  26.061  1.00  1.68           H  
ATOM   2239 2HB  ALA A 151      -8.475  52.675  27.566  1.00  1.68           H  
ATOM   2240 3HB  ALA A 151      -9.094  52.166  25.988  1.00  1.68           H  
ATOM   2241  N   ILE A 152     -10.609  53.846  24.333  1.00  1.59           N  
ATOM   2242  CA  ILE A 152     -10.822  54.092  22.903  1.00  1.59           C  
ATOM   2243  C   ILE A 152     -11.454  55.469  22.666  1.00  1.59           C  
ATOM   2244  O   ILE A 152     -11.499  55.955  21.537  1.00  1.59           O  
ATOM   2245  CB  ILE A 152     -11.682  52.991  22.262  1.00  1.59           C  
ATOM   2246  CG1 ILE A 152     -13.035  53.024  22.817  1.00  1.59           C  
ATOM   2247  CG2 ILE A 152     -11.062  51.637  22.542  1.00  1.59           C  
ATOM   2248  CD1 ILE A 152     -13.978  52.112  22.132  1.00  1.59           C  
ATOM   2249  H   ILE A 152     -11.103  53.091  24.812  1.00  1.59           H  
ATOM   2250  HA  ILE A 152      -9.851  54.081  22.408  1.00  1.59           H  
ATOM   2251  HB  ILE A 152     -11.758  53.157  21.186  1.00  1.59           H  
ATOM   2252 1HG1 ILE A 152     -12.975  52.789  23.842  1.00  1.59           H  
ATOM   2253 2HG1 ILE A 152     -13.420  54.016  22.727  1.00  1.59           H  
ATOM   2254 1HG2 ILE A 152     -11.677  50.857  22.102  1.00  1.59           H  
ATOM   2255 2HG2 ILE A 152     -10.060  51.604  22.118  1.00  1.59           H  
ATOM   2256 3HG2 ILE A 152     -11.006  51.481  23.623  1.00  1.59           H  
ATOM   2257 1HD1 ILE A 152     -14.958  52.207  22.584  1.00  1.59           H  
ATOM   2258 2HD1 ILE A 152     -14.030  52.392  21.094  1.00  1.59           H  
ATOM   2259 3HD1 ILE A 152     -13.631  51.087  22.219  1.00  1.59           H  
ATOM   2260  N   TYR A 153     -11.973  56.073  23.739  1.00  1.51           N  
ATOM   2261  CA  TYR A 153     -12.568  57.396  23.700  1.00  1.51           C  
ATOM   2262  C   TYR A 153     -11.652  58.454  24.345  1.00  1.51           C  
ATOM   2263  O   TYR A 153     -12.093  59.570  24.635  1.00  1.51           O  
ATOM   2264  CB  TYR A 153     -13.937  57.380  24.390  1.00  1.51           C  
ATOM   2265  CG  TYR A 153     -14.922  56.432  23.733  1.00  1.51           C  
ATOM   2266  CD1 TYR A 153     -15.741  55.627  24.498  1.00  1.51           C  
ATOM   2267  CD2 TYR A 153     -14.957  56.335  22.366  1.00  1.51           C  
ATOM   2268  CE1 TYR A 153     -16.605  54.740  23.892  1.00  1.51           C  
ATOM   2269  CE2 TYR A 153     -15.810  55.459  21.746  1.00  1.51           C  
ATOM   2270  CZ  TYR A 153     -16.638  54.655  22.508  1.00  1.51           C  
ATOM   2271  OH  TYR A 153     -17.498  53.766  21.909  1.00  1.51           O  
ATOM   2272  H   TYR A 153     -11.924  55.587  24.625  1.00  1.51           H  
ATOM   2273  HA  TYR A 153     -12.710  57.678  22.658  1.00  1.51           H  
ATOM   2274 1HB  TYR A 153     -13.812  57.072  25.433  1.00  1.51           H  
ATOM   2275 2HB  TYR A 153     -14.365  58.378  24.388  1.00  1.51           H  
ATOM   2276  HD1 TYR A 153     -15.706  55.692  25.587  1.00  1.51           H  
ATOM   2277  HD2 TYR A 153     -14.297  56.953  21.779  1.00  1.51           H  
ATOM   2278  HE1 TYR A 153     -17.250  54.107  24.498  1.00  1.51           H  
ATOM   2279  HE2 TYR A 153     -15.821  55.399  20.664  1.00  1.51           H  
ATOM   2280  HH  TYR A 153     -18.143  53.462  22.557  1.00  1.51           H  
ATOM   2281  N   ARG A 154     -10.369  58.113  24.561  1.00  1.44           N  
ATOM   2282  CA  ARG A 154      -9.393  59.017  25.195  1.00  1.44           C  
ATOM   2283  C   ARG A 154      -9.106  60.304  24.404  1.00  1.44           C  
ATOM   2284  O   ARG A 154      -8.605  61.277  24.968  1.00  1.44           O  
ATOM   2285  CB  ARG A 154      -8.079  58.293  25.466  1.00  1.44           C  
ATOM   2286  CG  ARG A 154      -7.281  57.898  24.235  1.00  1.44           C  
ATOM   2287  CD  ARG A 154      -6.101  57.032  24.578  1.00  1.44           C  
ATOM   2288  NE  ARG A 154      -5.425  56.597  23.374  1.00  1.44           N  
ATOM   2289  CZ  ARG A 154      -4.339  55.790  23.309  1.00  1.44           C  
ATOM   2290  NH1 ARG A 154      -3.764  55.321  24.405  1.00  1.44           N  
ATOM   2291  NH2 ARG A 154      -3.859  55.467  22.123  1.00  1.44           N  
ATOM   2292  H   ARG A 154     -10.039  57.180  24.310  1.00  1.44           H  
ATOM   2293  HA  ARG A 154      -9.806  59.309  26.162  1.00  1.44           H  
ATOM   2294 1HB  ARG A 154      -7.440  58.929  26.073  1.00  1.44           H  
ATOM   2295 2HB  ARG A 154      -8.274  57.388  26.041  1.00  1.44           H  
ATOM   2296 1HG  ARG A 154      -7.913  57.370  23.523  1.00  1.44           H  
ATOM   2297 2HG  ARG A 154      -6.898  58.799  23.756  1.00  1.44           H  
ATOM   2298 1HD  ARG A 154      -5.395  57.586  25.191  1.00  1.44           H  
ATOM   2299 2HD  ARG A 154      -6.446  56.146  25.115  1.00  1.44           H  
ATOM   2300  HE  ARG A 154      -5.816  56.938  22.481  1.00  1.44           H  
ATOM   2301 1HH1 ARG A 154      -4.131  55.562  25.314  1.00  1.44           H  
ATOM   2302 2HH1 ARG A 154      -2.949  54.687  24.337  1.00  1.44           H  
ATOM   2303 1HH2 ARG A 154      -4.330  55.823  21.273  1.00  1.44           H  
ATOM   2304 2HH2 ARG A 154      -3.053  54.869  22.041  1.00  1.44           H  
ATOM   2305  N   SER A 155      -9.415  60.310  23.109  1.00  1.36           N  
ATOM   2306  CA  SER A 155      -9.215  61.490  22.274  1.00  1.36           C  
ATOM   2307  C   SER A 155     -10.344  61.591  21.273  1.00  1.36           C  
ATOM   2308  O   SER A 155     -10.876  60.575  20.825  1.00  1.36           O  
ATOM   2309  CB  SER A 155      -7.915  61.394  21.488  1.00  1.36           C  
ATOM   2310  OG  SER A 155      -7.969  60.336  20.529  1.00  1.36           O  
ATOM   2311  H   SER A 155      -9.814  59.475  22.710  1.00  1.36           H  
ATOM   2312  HA  SER A 155      -9.214  62.382  22.903  1.00  1.36           H  
ATOM   2313 1HB  SER A 155      -7.744  62.338  20.977  1.00  1.36           H  
ATOM   2314 2HB  SER A 155      -7.078  61.232  22.168  1.00  1.36           H  
ATOM   2315  HG  SER A 155      -7.522  59.541  20.932  1.00  1.36           H  
ATOM   2316  N   GLU A 156     -10.641  62.807  20.826  1.00  1.29           N  
ATOM   2317  CA  GLU A 156     -11.686  62.975  19.827  1.00  1.29           C  
ATOM   2318  C   GLU A 156     -11.343  62.279  18.518  1.00  1.29           C  
ATOM   2319  O   GLU A 156     -12.206  61.693  17.872  1.00  1.29           O  
ATOM   2320  CB  GLU A 156     -11.949  64.458  19.578  1.00  1.29           C  
ATOM   2321  CG  GLU A 156     -12.620  65.175  20.748  1.00  1.29           C  
ATOM   2322  CD  GLU A 156     -12.829  66.652  20.502  1.00  1.29           C  
ATOM   2323  OE1 GLU A 156     -12.348  67.147  19.510  1.00  1.29           O  
ATOM   2324  OE2 GLU A 156     -13.475  67.281  21.309  1.00  1.29           O  
ATOM   2325  H   GLU A 156     -10.170  63.615  21.207  1.00  1.29           H  
ATOM   2326  HA  GLU A 156     -12.602  62.530  20.216  1.00  1.29           H  
ATOM   2327 1HB  GLU A 156     -11.008  64.965  19.366  1.00  1.29           H  
ATOM   2328 2HB  GLU A 156     -12.588  64.572  18.700  1.00  1.29           H  
ATOM   2329 1HG  GLU A 156     -13.587  64.706  20.939  1.00  1.29           H  
ATOM   2330 2HG  GLU A 156     -12.004  65.043  21.637  1.00  1.29           H  
ATOM   2331  N   ALA A 157     -10.071  62.315  18.128  1.00  1.21           N  
ATOM   2332  CA  ALA A 157      -9.692  61.685  16.874  1.00  1.21           C  
ATOM   2333  C   ALA A 157      -9.955  60.184  16.892  1.00  1.21           C  
ATOM   2334  O   ALA A 157     -10.488  59.631  15.922  1.00  1.21           O  
ATOM   2335  CB  ALA A 157      -8.223  61.929  16.600  1.00  1.21           C  
ATOM   2336  H   ALA A 157      -9.384  62.788  18.694  1.00  1.21           H  
ATOM   2337  HA  ALA A 157     -10.292  62.126  16.078  1.00  1.21           H  
ATOM   2338 1HB  ALA A 157      -7.951  61.475  15.650  1.00  1.21           H  
ATOM   2339 2HB  ALA A 157      -8.033  63.000  16.561  1.00  1.21           H  
ATOM   2340 3HB  ALA A 157      -7.629  61.483  17.400  1.00  1.21           H  
ATOM   2341  N   GLU A 158      -9.611  59.518  18.000  1.00  1.13           N  
ATOM   2342  CA  GLU A 158      -9.813  58.076  18.072  1.00  1.13           C  
ATOM   2343  C   GLU A 158     -11.286  57.747  18.254  1.00  1.13           C  
ATOM   2344  O   GLU A 158     -11.792  56.770  17.693  1.00  1.13           O  
ATOM   2345  CB  GLU A 158      -8.929  57.486  19.166  1.00  1.13           C  
ATOM   2346  CG  GLU A 158      -7.422  57.556  18.807  1.00  1.13           C  
ATOM   2347  CD  GLU A 158      -6.508  57.207  19.949  1.00  1.13           C  
ATOM   2348  OE1 GLU A 158      -5.625  56.391  19.776  1.00  1.13           O  
ATOM   2349  OE2 GLU A 158      -6.643  57.817  20.993  1.00  1.13           O  
ATOM   2350  H   GLU A 158      -9.186  59.997  18.802  1.00  1.13           H  
ATOM   2351  HA  GLU A 158      -9.490  57.642  17.127  1.00  1.13           H  
ATOM   2352 1HB  GLU A 158      -9.099  58.021  20.102  1.00  1.13           H  
ATOM   2353 2HB  GLU A 158      -9.200  56.443  19.333  1.00  1.13           H  
ATOM   2354 1HG  GLU A 158      -7.230  56.876  17.978  1.00  1.13           H  
ATOM   2355 2HG  GLU A 158      -7.199  58.569  18.467  1.00  1.13           H  
ATOM   2356  N   ARG A 159     -11.994  58.594  19.002  1.00  1.06           N  
ATOM   2357  CA  ARG A 159     -13.416  58.411  19.230  1.00  1.06           C  
ATOM   2358  C   ARG A 159     -14.161  58.405  17.913  1.00  1.06           C  
ATOM   2359  O   ARG A 159     -14.984  57.520  17.656  1.00  1.06           O  
ATOM   2360  CB  ARG A 159     -13.943  59.542  20.095  1.00  1.06           C  
ATOM   2361  CG  ARG A 159     -15.409  59.504  20.473  1.00  1.06           C  
ATOM   2362  CD  ARG A 159     -15.739  60.662  21.322  1.00  1.06           C  
ATOM   2363  NE  ARG A 159     -14.898  60.707  22.513  1.00  1.06           N  
ATOM   2364  CZ  ARG A 159     -14.826  61.745  23.367  1.00  1.06           C  
ATOM   2365  NH1 ARG A 159     -15.564  62.824  23.174  1.00  1.06           N  
ATOM   2366  NH2 ARG A 159     -14.010  61.674  24.402  1.00  1.06           N  
ATOM   2367  H   ARG A 159     -11.527  59.379  19.456  1.00  1.06           H  
ATOM   2368  HA  ARG A 159     -13.566  57.455  19.729  1.00  1.06           H  
ATOM   2369 1HB  ARG A 159     -13.365  59.580  21.019  1.00  1.06           H  
ATOM   2370 2HB  ARG A 159     -13.779  60.482  19.579  1.00  1.06           H  
ATOM   2371 1HG  ARG A 159     -16.014  59.566  19.565  1.00  1.06           H  
ATOM   2372 2HG  ARG A 159     -15.659  58.609  21.008  1.00  1.06           H  
ATOM   2373 1HD  ARG A 159     -15.587  61.584  20.760  1.00  1.06           H  
ATOM   2374 2HD  ARG A 159     -16.776  60.591  21.640  1.00  1.06           H  
ATOM   2375  HE  ARG A 159     -14.302  59.908  22.704  1.00  1.06           H  
ATOM   2376 1HH1 ARG A 159     -16.187  62.882  22.376  1.00  1.06           H  
ATOM   2377 2HH1 ARG A 159     -15.503  63.597  23.823  1.00  1.06           H  
ATOM   2378 1HH2 ARG A 159     -13.422  60.832  24.538  1.00  1.06           H  
ATOM   2379 2HH2 ARG A 159     -13.949  62.439  25.056  1.00  1.06           H  
ATOM   2380  N   LEU A 160     -13.857  59.393  17.069  1.00  1.00           N  
ATOM   2381  CA  LEU A 160     -14.492  59.527  15.772  1.00  1.00           C  
ATOM   2382  C   LEU A 160     -14.068  58.414  14.814  1.00  1.00           C  
ATOM   2383  O   LEU A 160     -14.889  57.919  14.040  1.00  1.00           O  
ATOM   2384  CB  LEU A 160     -14.163  60.904  15.195  1.00  1.00           C  
ATOM   2385  CG  LEU A 160     -14.794  62.102  15.960  1.00  1.00           C  
ATOM   2386  CD1 LEU A 160     -14.245  63.397  15.394  1.00  1.00           C  
ATOM   2387  CD2 LEU A 160     -16.317  62.038  15.851  1.00  1.00           C  
ATOM   2388  H   LEU A 160     -13.169  60.096  17.347  1.00  1.00           H  
ATOM   2389  HA  LEU A 160     -15.569  59.465  15.914  1.00  1.00           H  
ATOM   2390 1HB  LEU A 160     -13.077  61.032  15.214  1.00  1.00           H  
ATOM   2391 2HB  LEU A 160     -14.501  60.944  14.161  1.00  1.00           H  
ATOM   2392  HG  LEU A 160     -14.513  62.051  17.010  1.00  1.00           H  
ATOM   2393 1HD1 LEU A 160     -14.669  64.242  15.938  1.00  1.00           H  
ATOM   2394 2HD1 LEU A 160     -13.158  63.403  15.505  1.00  1.00           H  
ATOM   2395 3HD1 LEU A 160     -14.507  63.473  14.340  1.00  1.00           H  
ATOM   2396 1HD2 LEU A 160     -16.761  62.873  16.394  1.00  1.00           H  
ATOM   2397 2HD2 LEU A 160     -16.617  62.087  14.801  1.00  1.00           H  
ATOM   2398 3HD2 LEU A 160     -16.653  61.108  16.281  1.00  1.00           H  
ATOM   2399  N   LEU A 161     -12.799  57.981  14.872  1.00  0.96           N  
ATOM   2400  CA  LEU A 161     -12.345  56.894  14.004  1.00  0.96           C  
ATOM   2401  C   LEU A 161     -13.141  55.631  14.330  1.00  0.96           C  
ATOM   2402  O   LEU A 161     -13.702  54.988  13.437  1.00  0.96           O  
ATOM   2403  CB  LEU A 161     -10.842  56.633  14.214  1.00  0.96           C  
ATOM   2404  CG  LEU A 161     -10.198  55.483  13.398  1.00  0.96           C  
ATOM   2405  CD1 LEU A 161     -10.274  55.788  11.913  1.00  0.96           C  
ATOM   2406  CD2 LEU A 161      -8.750  55.302  13.846  1.00  0.96           C  
ATOM   2407  H   LEU A 161     -12.125  58.428  15.496  1.00  0.96           H  
ATOM   2408  HA  LEU A 161     -12.524  57.169  12.967  1.00  0.96           H  
ATOM   2409 1HB  LEU A 161     -10.300  57.551  13.989  1.00  0.96           H  
ATOM   2410 2HB  LEU A 161     -10.685  56.406  15.267  1.00  0.96           H  
ATOM   2411  HG  LEU A 161     -10.750  54.577  13.567  1.00  0.96           H  
ATOM   2412 1HD1 LEU A 161      -9.832  54.964  11.356  1.00  0.96           H  
ATOM   2413 2HD1 LEU A 161     -11.313  55.904  11.621  1.00  0.96           H  
ATOM   2414 3HD1 LEU A 161      -9.731  56.706  11.700  1.00  0.96           H  
ATOM   2415 1HD2 LEU A 161      -8.292  54.496  13.280  1.00  0.96           H  
ATOM   2416 2HD2 LEU A 161      -8.198  56.225  13.667  1.00  0.96           H  
ATOM   2417 3HD2 LEU A 161      -8.727  55.065  14.910  1.00  0.96           H  
ATOM   2418  N   PHE A 162     -13.206  55.291  15.622  1.00  0.93           N  
ATOM   2419  CA  PHE A 162     -13.941  54.121  16.080  1.00  0.93           C  
ATOM   2420  C   PHE A 162     -15.416  54.215  15.733  1.00  0.93           C  
ATOM   2421  O   PHE A 162     -15.980  53.280  15.157  1.00  0.93           O  
ATOM   2422  CB  PHE A 162     -13.789  53.936  17.585  1.00  0.93           C  
ATOM   2423  CG  PHE A 162     -14.574  52.774  18.144  1.00  0.93           C  
ATOM   2424  CD1 PHE A 162     -14.132  51.487  17.959  1.00  0.93           C  
ATOM   2425  CD2 PHE A 162     -15.724  52.969  18.877  1.00  0.93           C  
ATOM   2426  CE1 PHE A 162     -14.806  50.412  18.488  1.00  0.93           C  
ATOM   2427  CE2 PHE A 162     -16.403  51.897  19.417  1.00  0.93           C  
ATOM   2428  CZ  PHE A 162     -15.943  50.617  19.223  1.00  0.93           C  
ATOM   2429  H   PHE A 162     -12.726  55.867  16.316  1.00  0.93           H  
ATOM   2430  HA  PHE A 162     -13.525  53.243  15.582  1.00  0.93           H  
ATOM   2431 1HB  PHE A 162     -12.741  53.791  17.830  1.00  0.93           H  
ATOM   2432 2HB  PHE A 162     -14.112  54.847  18.097  1.00  0.93           H  
ATOM   2433  HD1 PHE A 162     -13.238  51.329  17.383  1.00  0.93           H  
ATOM   2434  HD2 PHE A 162     -16.090  53.977  19.033  1.00  0.93           H  
ATOM   2435  HE1 PHE A 162     -14.430  49.402  18.324  1.00  0.93           H  
ATOM   2436  HE2 PHE A 162     -17.304  52.067  20.000  1.00  0.93           H  
ATOM   2437  HZ  PHE A 162     -16.480  49.771  19.650  1.00  0.93           H  
ATOM   2438  N   MET A 163     -16.050  55.337  16.096  1.00  0.92           N  
ATOM   2439  CA  MET A 163     -17.468  55.512  15.847  1.00  0.92           C  
ATOM   2440  C   MET A 163     -17.769  55.409  14.363  1.00  0.92           C  
ATOM   2441  O   MET A 163     -18.745  54.765  13.970  1.00  0.92           O  
ATOM   2442  CB  MET A 163     -17.958  56.828  16.423  1.00  0.92           C  
ATOM   2443  CG  MET A 163     -19.430  57.059  16.255  1.00  0.92           C  
ATOM   2444  SD  MET A 163     -19.956  58.596  16.960  1.00  0.92           S  
ATOM   2445  CE  MET A 163     -19.224  59.673  15.767  1.00  0.92           C  
ATOM   2446  H   MET A 163     -15.541  56.088  16.564  1.00  0.92           H  
ATOM   2447  HA  MET A 163     -18.000  54.707  16.346  1.00  0.92           H  
ATOM   2448 1HB  MET A 163     -17.719  56.869  17.486  1.00  0.92           H  
ATOM   2449 2HB  MET A 163     -17.425  57.651  15.938  1.00  0.92           H  
ATOM   2450 1HG  MET A 163     -19.651  57.075  15.194  1.00  0.92           H  
ATOM   2451 2HG  MET A 163     -19.986  56.249  16.723  1.00  0.92           H  
ATOM   2452 1HE  MET A 163     -19.413  60.699  16.028  1.00  0.92           H  
ATOM   2453 2HE  MET A 163     -18.155  59.497  15.734  1.00  0.92           H  
ATOM   2454 3HE  MET A 163     -19.635  59.475  14.799  1.00  0.92           H  
ATOM   2455  N   ARG A 164     -16.943  56.039  13.523  1.00  0.92           N  
ATOM   2456  CA  ARG A 164     -17.145  55.926  12.095  1.00  0.92           C  
ATOM   2457  C   ARG A 164     -17.031  54.459  11.693  1.00  0.92           C  
ATOM   2458  O   ARG A 164     -17.856  53.970  10.928  1.00  0.92           O  
ATOM   2459  CB  ARG A 164     -16.173  56.793  11.311  1.00  0.92           C  
ATOM   2460  CG  ARG A 164     -16.381  56.733   9.791  1.00  0.92           C  
ATOM   2461  CD  ARG A 164     -15.552  57.734   9.026  1.00  0.92           C  
ATOM   2462  NE  ARG A 164     -15.570  57.453   7.568  1.00  0.92           N  
ATOM   2463  CZ  ARG A 164     -15.118  58.289   6.594  1.00  0.92           C  
ATOM   2464  NH1 ARG A 164     -14.647  59.479   6.911  1.00  0.92           N  
ATOM   2465  NH2 ARG A 164     -15.148  57.913   5.315  1.00  0.92           N  
ATOM   2466  H   ARG A 164     -16.161  56.593  13.867  1.00  0.92           H  
ATOM   2467  HA  ARG A 164     -18.150  56.273  11.862  1.00  0.92           H  
ATOM   2468 1HB  ARG A 164     -16.255  57.816  11.643  1.00  0.92           H  
ATOM   2469 2HB  ARG A 164     -15.150  56.466  11.523  1.00  0.92           H  
ATOM   2470 1HG  ARG A 164     -16.119  55.738   9.440  1.00  0.92           H  
ATOM   2471 2HG  ARG A 164     -17.430  56.922   9.567  1.00  0.92           H  
ATOM   2472 1HD  ARG A 164     -15.957  58.730   9.181  1.00  0.92           H  
ATOM   2473 2HD  ARG A 164     -14.522  57.706   9.375  1.00  0.92           H  
ATOM   2474  HE  ARG A 164     -15.892  56.518   7.279  1.00  0.92           H  
ATOM   2475 1HH1 ARG A 164     -14.619  59.769   7.877  1.00  0.92           H  
ATOM   2476 2HH1 ARG A 164     -14.312  60.096   6.186  1.00  0.92           H  
ATOM   2477 1HH2 ARG A 164     -15.510  56.999   5.050  1.00  0.92           H  
ATOM   2478 2HH2 ARG A 164     -14.812  58.535   4.594  1.00  0.92           H  
ATOM   2479  N   GLY A 165     -16.056  53.728  12.245  1.00  0.93           N  
ATOM   2480  CA  GLY A 165     -15.923  52.312  11.922  1.00  0.93           C  
ATOM   2481  C   GLY A 165     -17.207  51.543  12.270  1.00  0.93           C  
ATOM   2482  O   GLY A 165     -17.632  50.642  11.531  1.00  0.93           O  
ATOM   2483  H   GLY A 165     -15.377  54.162  12.874  1.00  0.93           H  
ATOM   2484 1HA  GLY A 165     -15.694  52.199  10.862  1.00  0.93           H  
ATOM   2485 2HA  GLY A 165     -15.084  51.901  12.482  1.00  0.93           H  
ATOM   2486  N   LEU A 166     -17.868  51.926  13.373  1.00  0.94           N  
ATOM   2487  CA  LEU A 166     -19.118  51.262  13.733  1.00  0.94           C  
ATOM   2488  C   LEU A 166     -20.186  51.576  12.685  1.00  0.94           C  
ATOM   2489  O   LEU A 166     -20.925  50.683  12.254  1.00  0.94           O  
ATOM   2490  CB  LEU A 166     -19.650  51.756  15.081  1.00  0.94           C  
ATOM   2491  CG  LEU A 166     -18.841  51.444  16.324  1.00  0.94           C  
ATOM   2492  CD1 LEU A 166     -19.521  52.134  17.497  1.00  0.94           C  
ATOM   2493  CD2 LEU A 166     -18.734  49.951  16.520  1.00  0.94           C  
ATOM   2494  H   LEU A 166     -17.465  52.651  13.968  1.00  0.94           H  
ATOM   2495  HA  LEU A 166     -18.955  50.187  13.769  1.00  0.94           H  
ATOM   2496 1HB  LEU A 166     -19.759  52.830  15.033  1.00  0.94           H  
ATOM   2497 2HB  LEU A 166     -20.643  51.332  15.226  1.00  0.94           H  
ATOM   2498  HG  LEU A 166     -17.836  51.862  16.224  1.00  0.94           H  
ATOM   2499 1HD1 LEU A 166     -18.972  51.952  18.399  1.00  0.94           H  
ATOM   2500 2HD1 LEU A 166     -19.571  53.205  17.313  1.00  0.94           H  
ATOM   2501 3HD1 LEU A 166     -20.528  51.736  17.603  1.00  0.94           H  
ATOM   2502 1HD2 LEU A 166     -18.153  49.745  17.416  1.00  0.94           H  
ATOM   2503 2HD2 LEU A 166     -19.730  49.522  16.626  1.00  0.94           H  
ATOM   2504 3HD2 LEU A 166     -18.236  49.517  15.657  1.00  0.94           H  
ATOM   2505  N   GLN A 167     -20.212  52.833  12.222  1.00  0.97           N  
ATOM   2506  CA  GLN A 167     -21.172  53.263  11.211  1.00  0.97           C  
ATOM   2507  C   GLN A 167     -20.961  52.499   9.931  1.00  0.97           C  
ATOM   2508  O   GLN A 167     -21.921  52.085   9.283  1.00  0.97           O  
ATOM   2509  CB  GLN A 167     -21.009  54.760  10.912  1.00  0.97           C  
ATOM   2510  CG  GLN A 167     -21.965  55.361   9.889  1.00  0.97           C  
ATOM   2511  CD  GLN A 167     -23.398  55.430  10.282  1.00  0.97           C  
ATOM   2512  OE1 GLN A 167     -23.752  55.948  11.358  1.00  0.97           O  
ATOM   2513  NE2 GLN A 167     -24.259  54.913   9.396  1.00  0.97           N  
ATOM   2514  H   GLN A 167     -19.560  53.514  12.619  1.00  0.97           H  
ATOM   2515  HA  GLN A 167     -22.172  53.061  11.574  1.00  0.97           H  
ATOM   2516 1HB  GLN A 167     -21.099  55.324  11.840  1.00  0.97           H  
ATOM   2517 2HB  GLN A 167     -20.017  54.942  10.532  1.00  0.97           H  
ATOM   2518 1HG  GLN A 167     -21.636  56.342   9.636  1.00  0.97           H  
ATOM   2519 2HG  GLN A 167     -21.912  54.733   9.000  1.00  0.97           H  
ATOM   2520 1HE2 GLN A 167     -25.242  54.925   9.569  1.00  0.97           H  
ATOM   2521 2HE2 GLN A 167     -23.915  54.478   8.542  1.00  0.97           H  
ATOM   2522  N   GLU A 168     -19.701  52.289   9.578  1.00  1.00           N  
ATOM   2523  CA  GLU A 168     -19.348  51.563   8.374  1.00  1.00           C  
ATOM   2524  C   GLU A 168     -19.794  50.100   8.456  1.00  1.00           C  
ATOM   2525  O   GLU A 168     -20.353  49.543   7.495  1.00  1.00           O  
ATOM   2526  CB  GLU A 168     -17.848  51.716   8.135  1.00  1.00           C  
ATOM   2527  CG  GLU A 168     -17.448  53.188   7.666  1.00  1.00           C  
ATOM   2528  CD  GLU A 168     -15.941  53.477   7.437  1.00  1.00           C  
ATOM   2529  OE1 GLU A 168     -15.105  52.635   7.681  1.00  1.00           O  
ATOM   2530  OE2 GLU A 168     -15.635  54.593   7.051  1.00  1.00           O  
ATOM   2531  H   GLU A 168     -18.962  52.680  10.161  1.00  1.00           H  
ATOM   2532  HA  GLU A 168     -19.864  52.025   7.533  1.00  1.00           H  
ATOM   2533 1HB  GLU A 168     -17.326  51.536   9.071  1.00  1.00           H  
ATOM   2534 2HB  GLU A 168     -17.520  50.963   7.459  1.00  1.00           H  
ATOM   2535 1HG  GLU A 168     -17.971  53.386   6.730  1.00  1.00           H  
ATOM   2536 2HG  GLU A 168     -17.828  53.890   8.401  1.00  1.00           H  
ATOM   2537  N   THR A 169     -19.641  49.498   9.638  1.00  1.04           N  
ATOM   2538  CA  THR A 169     -20.082  48.128   9.847  1.00  1.04           C  
ATOM   2539  C   THR A 169     -21.577  48.026   9.624  1.00  1.04           C  
ATOM   2540  O   THR A 169     -22.067  47.148   8.902  1.00  1.04           O  
ATOM   2541  CB  THR A 169     -19.771  47.661  11.287  1.00  1.04           C  
ATOM   2542  OG1 THR A 169     -18.353  47.647  11.497  1.00  1.04           O  
ATOM   2543  CG2 THR A 169     -20.383  46.287  11.578  1.00  1.04           C  
ATOM   2544  H   THR A 169     -19.161  49.991  10.393  1.00  1.04           H  
ATOM   2545  HA  THR A 169     -19.571  47.480   9.134  1.00  1.04           H  
ATOM   2546  HB  THR A 169     -20.205  48.367  11.984  1.00  1.04           H  
ATOM   2547  HG1 THR A 169     -17.998  48.545  11.327  1.00  1.04           H  
ATOM   2548 1HG2 THR A 169     -20.163  46.010  12.603  1.00  1.04           H  
ATOM   2549 2HG2 THR A 169     -21.463  46.336  11.445  1.00  1.04           H  
ATOM   2550 3HG2 THR A 169     -19.966  45.545  10.900  1.00  1.04           H  
ATOM   2551  N   TRP A 170     -22.319  48.932  10.243  1.00  1.07           N  
ATOM   2552  CA  TRP A 170     -23.758  48.850  10.143  1.00  1.07           C  
ATOM   2553  C   TRP A 170     -24.305  49.352   8.814  1.00  1.07           C  
ATOM   2554  O   TRP A 170     -25.318  48.856   8.330  1.00  1.07           O  
ATOM   2555  CB  TRP A 170     -24.410  49.565  11.293  1.00  1.07           C  
ATOM   2556  CG  TRP A 170     -24.111  48.922  12.593  1.00  1.07           C  
ATOM   2557  CD1 TRP A 170     -23.490  49.498  13.655  1.00  1.07           C  
ATOM   2558  CD2 TRP A 170     -24.335  47.537  12.964  1.00  1.07           C  
ATOM   2559  NE1 TRP A 170     -23.355  48.593  14.668  1.00  1.07           N  
ATOM   2560  CE2 TRP A 170     -23.862  47.384  14.253  1.00  1.07           C  
ATOM   2561  CE3 TRP A 170     -24.888  46.433  12.310  1.00  1.07           C  
ATOM   2562  CZ2 TRP A 170     -23.929  46.189  14.906  1.00  1.07           C  
ATOM   2563  CZ3 TRP A 170     -24.958  45.220  12.977  1.00  1.07           C  
ATOM   2564  CH2 TRP A 170     -24.491  45.106  14.245  1.00  1.07           C  
ATOM   2565  H   TRP A 170     -21.873  49.650  10.820  1.00  1.07           H  
ATOM   2566  HA  TRP A 170     -24.033  47.801  10.235  1.00  1.07           H  
ATOM   2567 1HB  TRP A 170     -24.003  50.563  11.322  1.00  1.07           H  
ATOM   2568 2HB  TRP A 170     -25.488  49.631  11.151  1.00  1.07           H  
ATOM   2569  HD1 TRP A 170     -23.161  50.536  13.698  1.00  1.07           H  
ATOM   2570  HE1 TRP A 170     -22.939  48.779  15.570  1.00  1.07           H  
ATOM   2571  HE3 TRP A 170     -25.259  46.528  11.295  1.00  1.07           H  
ATOM   2572  HZ2 TRP A 170     -23.566  46.087  15.914  1.00  1.07           H  
ATOM   2573  HZ3 TRP A 170     -25.393  44.362  12.461  1.00  1.07           H  
ATOM   2574  HH2 TRP A 170     -24.557  44.146  14.753  1.00  1.07           H  
ATOM   2575  N   SER A 171     -23.621  50.279   8.158  1.00  1.09           N  
ATOM   2576  CA  SER A 171     -24.102  50.756   6.870  1.00  1.09           C  
ATOM   2577  C   SER A 171     -24.159  49.561   5.916  1.00  1.09           C  
ATOM   2578  O   SER A 171     -25.076  49.442   5.102  1.00  1.09           O  
ATOM   2579  CB  SER A 171     -23.203  51.855   6.337  1.00  1.09           C  
ATOM   2580  OG  SER A 171     -23.259  52.997   7.173  1.00  1.09           O  
ATOM   2581  H   SER A 171     -22.789  50.697   8.560  1.00  1.09           H  
ATOM   2582  HA  SER A 171     -25.110  51.155   6.993  1.00  1.09           H  
ATOM   2583 1HB  SER A 171     -22.176  51.488   6.288  1.00  1.09           H  
ATOM   2584 2HB  SER A 171     -23.503  52.120   5.323  1.00  1.09           H  
ATOM   2585  HG  SER A 171     -22.938  52.673   8.042  1.00  1.09           H  
ATOM   2586  N   LEU A 172     -23.169  48.668   6.037  1.00  1.09           N  
ATOM   2587  CA  LEU A 172     -23.104  47.449   5.245  1.00  1.09           C  
ATOM   2588  C   LEU A 172     -24.043  46.322   5.676  1.00  1.09           C  
ATOM   2589  O   LEU A 172     -24.733  45.736   4.837  1.00  1.09           O  
ATOM   2590  CB  LEU A 172     -21.675  46.921   5.257  1.00  1.09           C  
ATOM   2591  CG  LEU A 172     -21.461  45.631   4.506  1.00  1.09           C  
ATOM   2592  CD1 LEU A 172     -21.860  45.846   3.063  1.00  1.09           C  
ATOM   2593  CD2 LEU A 172     -19.998  45.233   4.643  1.00  1.09           C  
ATOM   2594  H   LEU A 172     -22.419  48.859   6.703  1.00  1.09           H  
ATOM   2595  HA  LEU A 172     -23.381  47.698   4.232  1.00  1.09           H  
ATOM   2596 1HB  LEU A 172     -21.019  47.674   4.822  1.00  1.09           H  
ATOM   2597 2HB  LEU A 172     -21.372  46.764   6.297  1.00  1.09           H  
ATOM   2598  HG  LEU A 172     -22.090  44.840   4.919  1.00  1.09           H  
ATOM   2599 1HD1 LEU A 172     -21.706  44.934   2.499  1.00  1.09           H  
ATOM   2600 2HD1 LEU A 172     -22.914  46.128   3.020  1.00  1.09           H  
ATOM   2601 3HD1 LEU A 172     -21.270  46.638   2.646  1.00  1.09           H  
ATOM   2602 1HD2 LEU A 172     -19.814  44.305   4.101  1.00  1.09           H  
ATOM   2603 2HD2 LEU A 172     -19.367  46.022   4.245  1.00  1.09           H  
ATOM   2604 3HD2 LEU A 172     -19.766  45.092   5.699  1.00  1.09           H  
ATOM   2605  N   CYS A 173     -24.050  45.972   6.967  1.00  1.07           N  
ATOM   2606  CA  CYS A 173     -24.845  44.823   7.404  1.00  1.07           C  
ATOM   2607  C   CYS A 173     -26.141  45.150   8.158  1.00  1.07           C  
ATOM   2608  O   CYS A 173     -26.957  44.260   8.402  1.00  1.07           O  
ATOM   2609  CB  CYS A 173     -23.981  43.899   8.262  1.00  1.07           C  
ATOM   2610  SG  CYS A 173     -23.471  44.617   9.793  1.00  1.07           S  
ATOM   2611  H   CYS A 173     -23.469  46.476   7.640  1.00  1.07           H  
ATOM   2612  HA  CYS A 173     -25.120  44.269   6.513  1.00  1.07           H  
ATOM   2613 1HB  CYS A 173     -24.530  42.985   8.482  1.00  1.07           H  
ATOM   2614 2HB  CYS A 173     -23.084  43.622   7.705  1.00  1.07           H  
ATOM   2615  HG  CYS A 173     -22.884  45.705   9.255  1.00  1.07           H  
ATOM   2616  N   GLY A 174     -26.350  46.405   8.518  1.00  1.03           N  
ATOM   2617  CA  GLY A 174     -27.495  46.815   9.312  1.00  1.03           C  
ATOM   2618  C   GLY A 174     -28.810  46.458   8.664  1.00  1.03           C  
ATOM   2619  O   GLY A 174     -29.655  45.822   9.288  1.00  1.03           O  
ATOM   2620  H   GLY A 174     -25.689  47.122   8.265  1.00  1.03           H  
ATOM   2621 1HA  GLY A 174     -27.437  46.327  10.282  1.00  1.03           H  
ATOM   2622 2HA  GLY A 174     -27.445  47.891   9.485  1.00  1.03           H  
ATOM   2623  N   GLY A 175     -29.008  46.868   7.416  1.00  0.99           N  
ATOM   2624  CA  GLY A 175     -30.253  46.559   6.727  1.00  0.99           C  
ATOM   2625  C   GLY A 175     -30.478  45.054   6.596  1.00  0.99           C  
ATOM   2626  O   GLY A 175     -31.613  44.583   6.674  1.00  0.99           O  
ATOM   2627  H   GLY A 175     -28.281  47.391   6.943  1.00  0.99           H  
ATOM   2628 1HA  GLY A 175     -31.077  47.001   7.276  1.00  0.99           H  
ATOM   2629 2HA  GLY A 175     -30.244  47.017   5.737  1.00  0.99           H  
ATOM   2630  N   ARG A 176     -29.392  44.290   6.418  1.00  0.95           N  
ATOM   2631  CA  ARG A 176     -29.500  42.843   6.250  1.00  0.95           C  
ATOM   2632  C   ARG A 176     -30.038  42.237   7.537  1.00  0.95           C  
ATOM   2633  O   ARG A 176     -30.853  41.313   7.520  1.00  0.95           O  
ATOM   2634  CB  ARG A 176     -28.139  42.234   5.944  1.00  0.95           C  
ATOM   2635  CG  ARG A 176     -27.540  42.609   4.590  1.00  0.95           C  
ATOM   2636  CD  ARG A 176     -26.148  42.075   4.435  1.00  0.95           C  
ATOM   2637  NE  ARG A 176     -25.521  42.530   3.208  1.00  0.95           N  
ATOM   2638  CZ  ARG A 176     -24.194  42.491   2.967  1.00  0.95           C  
ATOM   2639  NH1 ARG A 176     -23.372  42.011   3.873  1.00  0.95           N  
ATOM   2640  NH2 ARG A 176     -23.719  42.940   1.822  1.00  0.95           N  
ATOM   2641  H   ARG A 176     -28.479  44.723   6.397  1.00  0.95           H  
ATOM   2642  HA  ARG A 176     -30.190  42.627   5.434  1.00  0.95           H  
ATOM   2643 1HB  ARG A 176     -27.426  42.520   6.707  1.00  0.95           H  
ATOM   2644 2HB  ARG A 176     -28.220  41.149   5.974  1.00  0.95           H  
ATOM   2645 1HG  ARG A 176     -28.158  42.206   3.789  1.00  0.95           H  
ATOM   2646 2HG  ARG A 176     -27.495  43.698   4.507  1.00  0.95           H  
ATOM   2647 1HD  ARG A 176     -25.535  42.397   5.268  1.00  0.95           H  
ATOM   2648 2HD  ARG A 176     -26.177  40.989   4.417  1.00  0.95           H  
ATOM   2649  HE  ARG A 176     -26.118  42.913   2.488  1.00  0.95           H  
ATOM   2650 1HH1 ARG A 176     -23.736  41.675   4.747  1.00  0.95           H  
ATOM   2651 2HH1 ARG A 176     -22.381  41.982   3.691  1.00  0.95           H  
ATOM   2652 1HH2 ARG A 176     -24.350  43.314   1.127  1.00  0.95           H  
ATOM   2653 2HH2 ARG A 176     -22.727  42.915   1.644  1.00  0.95           H  
ATOM   2654  N   VAL A 177     -29.600  42.793   8.662  1.00  0.94           N  
ATOM   2655  CA  VAL A 177     -30.065  42.332   9.951  1.00  0.94           C  
ATOM   2656  C   VAL A 177     -31.463  42.806  10.293  1.00  0.94           C  
ATOM   2657  O   VAL A 177     -32.322  42.023  10.688  1.00  0.94           O  
ATOM   2658  CB  VAL A 177     -29.171  42.840  11.071  1.00  0.94           C  
ATOM   2659  CG1 VAL A 177     -29.823  42.468  12.344  1.00  0.94           C  
ATOM   2660  CG2 VAL A 177     -27.753  42.225  10.983  1.00  0.94           C  
ATOM   2661  H   VAL A 177     -28.902  43.538   8.617  1.00  0.94           H  
ATOM   2662  HA  VAL A 177     -30.056  41.248   9.948  1.00  0.94           H  
ATOM   2663  HB  VAL A 177     -29.106  43.928  11.015  1.00  0.94           H  
ATOM   2664 1HG1 VAL A 177     -29.249  42.832  13.127  1.00  0.94           H  
ATOM   2665 2HG1 VAL A 177     -30.816  42.901  12.404  1.00  0.94           H  
ATOM   2666 3HG1 VAL A 177     -29.893  41.399  12.392  1.00  0.94           H  
ATOM   2667 1HG2 VAL A 177     -27.143  42.603  11.796  1.00  0.94           H  
ATOM   2668 2HG2 VAL A 177     -27.813  41.148  11.053  1.00  0.94           H  
ATOM   2669 3HG2 VAL A 177     -27.298  42.497  10.041  1.00  0.94           H  
ATOM   2670  N   LEU A 178     -31.716  44.089  10.123  1.00  0.94           N  
ATOM   2671  CA  LEU A 178     -32.996  44.644  10.500  1.00  0.94           C  
ATOM   2672  C   LEU A 178     -34.131  44.049   9.690  1.00  0.94           C  
ATOM   2673  O   LEU A 178     -35.202  43.786  10.236  1.00  0.94           O  
ATOM   2674  CB  LEU A 178     -32.939  46.157  10.382  1.00  0.94           C  
ATOM   2675  CG  LEU A 178     -32.030  46.848  11.436  1.00  0.94           C  
ATOM   2676  CD1 LEU A 178     -31.899  48.312  11.101  1.00  0.94           C  
ATOM   2677  CD2 LEU A 178     -32.628  46.660  12.839  1.00  0.94           C  
ATOM   2678  H   LEU A 178     -30.990  44.699   9.755  1.00  0.94           H  
ATOM   2679  HA  LEU A 178     -33.172  44.399  11.547  1.00  0.94           H  
ATOM   2680 1HB  LEU A 178     -32.534  46.398   9.401  1.00  0.94           H  
ATOM   2681 2HB  LEU A 178     -33.937  46.562  10.461  1.00  0.94           H  
ATOM   2682  HG  LEU A 178     -31.035  46.400  11.405  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 178     -31.252  48.807  11.827  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 178     -31.467  48.400  10.109  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 178     -32.876  48.776  11.118  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 178     -31.981  47.142  13.576  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 178     -33.619  47.114  12.875  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 178     -32.705  45.596  13.065  1.00  0.94           H  
ATOM   2689  N   THR A 179     -33.899  43.744   8.414  1.00  0.97           N  
ATOM   2690  CA  THR A 179     -34.960  43.177   7.593  1.00  0.97           C  
ATOM   2691  C   THR A 179     -35.187  41.686   7.873  1.00  0.97           C  
ATOM   2692  O   THR A 179     -36.107  41.082   7.318  1.00  0.97           O  
ATOM   2693  CB  THR A 179     -34.705  43.438   6.095  1.00  0.97           C  
ATOM   2694  OG1 THR A 179     -33.448  42.888   5.702  1.00  0.97           O  
ATOM   2695  CG2 THR A 179     -34.712  44.944   5.833  1.00  0.97           C  
ATOM   2696  H   THR A 179     -33.000  43.954   7.976  1.00  0.97           H  
ATOM   2697  HA  THR A 179     -35.885  43.692   7.841  1.00  0.97           H  
ATOM   2698  HB  THR A 179     -35.491  42.967   5.509  1.00  0.97           H  
ATOM   2699  HG1 THR A 179     -32.731  43.368   6.171  1.00  0.97           H  
ATOM   2700 1HG2 THR A 179     -34.540  45.132   4.775  1.00  0.97           H  
ATOM   2701 2HG2 THR A 179     -35.678  45.358   6.125  1.00  0.97           H  
ATOM   2702 3HG2 THR A 179     -33.930  45.421   6.416  1.00  0.97           H  
ATOM   2703  N   ALA A 180     -34.333  41.072   8.706  1.00  1.02           N  
ATOM   2704  CA  ALA A 180     -34.475  39.673   9.089  1.00  1.02           C  
ATOM   2705  C   ALA A 180     -35.767  39.457   9.873  1.00  1.02           C  
ATOM   2706  O   ALA A 180     -36.334  38.363   9.860  1.00  1.02           O  
ATOM   2707  CB  ALA A 180     -33.285  39.217   9.906  1.00  1.02           C  
ATOM   2708  H   ALA A 180     -33.585  41.597   9.149  1.00  1.02           H  
ATOM   2709  HA  ALA A 180     -34.524  39.080   8.176  1.00  1.02           H  
ATOM   2710 1HB  ALA A 180     -33.389  38.165  10.154  1.00  1.02           H  
ATOM   2711 2HB  ALA A 180     -32.391  39.374   9.316  1.00  1.02           H  
ATOM   2712 3HB  ALA A 180     -33.227  39.792  10.823  1.00  1.02           H  
ATOM   2713  N   PHE A 181     -36.194  40.492  10.610  1.00  1.08           N  
ATOM   2714  CA  PHE A 181     -37.397  40.422  11.430  1.00  1.08           C  
ATOM   2715  C   PHE A 181     -38.392  41.503  11.040  1.00  1.08           C  
ATOM   2716  O   PHE A 181     -38.025  42.628  10.707  1.00  1.08           O  
ATOM   2717  CB  PHE A 181     -37.068  40.528  12.920  1.00  1.08           C  
ATOM   2718  CG  PHE A 181     -36.356  39.352  13.494  1.00  1.08           C  
ATOM   2719  CD1 PHE A 181     -34.991  39.296  13.570  1.00  1.08           C  
ATOM   2720  CD2 PHE A 181     -37.087  38.268  13.961  1.00  1.08           C  
ATOM   2721  CE1 PHE A 181     -34.382  38.190  14.113  1.00  1.08           C  
ATOM   2722  CE2 PHE A 181     -36.460  37.164  14.497  1.00  1.08           C  
ATOM   2723  CZ  PHE A 181     -35.104  37.138  14.574  1.00  1.08           C  
ATOM   2724  H   PHE A 181     -35.696  41.385  10.557  1.00  1.08           H  
ATOM   2725  HA  PHE A 181     -37.872  39.455  11.261  1.00  1.08           H  
ATOM   2726 1HB  PHE A 181     -36.432  41.392  13.074  1.00  1.08           H  
ATOM   2727 2HB  PHE A 181     -37.984  40.689  13.486  1.00  1.08           H  
ATOM   2728  HD1 PHE A 181     -34.394  40.135  13.203  1.00  1.08           H  
ATOM   2729  HD2 PHE A 181     -38.174  38.298  13.900  1.00  1.08           H  
ATOM   2730  HE1 PHE A 181     -33.335  38.144  14.181  1.00  1.08           H  
ATOM   2731  HE2 PHE A 181     -37.041  36.320  14.862  1.00  1.08           H  
ATOM   2732  HZ  PHE A 181     -34.594  36.274  15.001  1.00  1.08           H  
ATOM   2733  N   ASP A 182     -39.677  41.215  11.151  1.00  1.14           N  
ATOM   2734  CA  ASP A 182     -40.605  42.260  10.769  1.00  1.14           C  
ATOM   2735  C   ASP A 182     -40.835  43.217  11.924  1.00  1.14           C  
ATOM   2736  O   ASP A 182     -41.696  43.005  12.773  1.00  1.14           O  
ATOM   2737  CB  ASP A 182     -41.937  41.695  10.290  1.00  1.14           C  
ATOM   2738  CG  ASP A 182     -42.849  42.799   9.717  1.00  1.14           C  
ATOM   2739  OD1 ASP A 182     -42.566  43.975   9.941  1.00  1.14           O  
ATOM   2740  OD2 ASP A 182     -43.813  42.467   9.068  1.00  1.14           O  
ATOM   2741  H   ASP A 182     -39.997  40.304  11.446  1.00  1.14           H  
ATOM   2742  HA  ASP A 182     -40.168  42.826   9.944  1.00  1.14           H  
ATOM   2743 1HB  ASP A 182     -41.766  40.939   9.521  1.00  1.14           H  
ATOM   2744 2HB  ASP A 182     -42.451  41.211  11.122  1.00  1.14           H  
ATOM   2745  N   LEU A 183     -40.071  44.294  11.927  1.00  1.18           N  
ATOM   2746  CA  LEU A 183     -40.140  45.288  12.990  1.00  1.18           C  
ATOM   2747  C   LEU A 183     -41.233  46.338  12.748  1.00  1.18           C  
ATOM   2748  O   LEU A 183     -41.373  47.286  13.526  1.00  1.18           O  
ATOM   2749  CB  LEU A 183     -38.803  46.021  13.155  1.00  1.18           C  
ATOM   2750  CG  LEU A 183     -37.734  45.376  14.024  1.00  1.18           C  
ATOM   2751  CD1 LEU A 183     -37.314  44.075  13.421  1.00  1.18           C  
ATOM   2752  CD2 LEU A 183     -36.542  46.331  14.134  1.00  1.18           C  
ATOM   2753  H   LEU A 183     -39.368  44.350  11.192  1.00  1.18           H  
ATOM   2754  HA  LEU A 183     -40.366  44.759  13.905  1.00  1.18           H  
ATOM   2755 1HB  LEU A 183     -38.383  46.105  12.196  1.00  1.18           H  
ATOM   2756 2HB  LEU A 183     -38.993  47.025  13.536  1.00  1.18           H  
ATOM   2757  HG  LEU A 183     -38.137  45.168  14.995  1.00  1.18           H  
ATOM   2758 1HD1 LEU A 183     -36.558  43.613  14.038  1.00  1.18           H  
ATOM   2759 2HD1 LEU A 183     -38.173  43.417  13.352  1.00  1.18           H  
ATOM   2760 3HD1 LEU A 183     -36.906  44.249  12.418  1.00  1.18           H  
ATOM   2761 1HD2 LEU A 183     -35.766  45.880  14.751  1.00  1.18           H  
ATOM   2762 2HD2 LEU A 183     -36.146  46.520  13.136  1.00  1.18           H  
ATOM   2763 3HD2 LEU A 183     -36.864  47.267  14.581  1.00  1.18           H  
ATOM   2764  N   SER A 184     -42.041  46.155  11.696  1.00  1.17           N  
ATOM   2765  CA  SER A 184     -43.083  47.111  11.349  1.00  1.17           C  
ATOM   2766  C   SER A 184     -44.068  47.491  12.475  1.00  1.17           C  
ATOM   2767  O   SER A 184     -44.410  48.668  12.566  1.00  1.17           O  
ATOM   2768  CB  SER A 184     -43.906  46.615  10.171  1.00  1.17           C  
ATOM   2769  OG  SER A 184     -43.125  46.465   9.037  1.00  1.17           O  
ATOM   2770  H   SER A 184     -41.942  45.321  11.099  1.00  1.17           H  
ATOM   2771  HA  SER A 184     -42.585  48.029  11.038  1.00  1.17           H  
ATOM   2772 1HB  SER A 184     -44.385  45.674  10.399  1.00  1.17           H  
ATOM   2773 2HB  SER A 184     -44.692  47.338   9.972  1.00  1.17           H  
ATOM   2774  HG  SER A 184     -42.794  45.538   9.117  1.00  1.17           H  
ATOM   2775  N   PRO A 185     -44.590  46.564  13.328  1.00  1.12           N  
ATOM   2776  CA  PRO A 185     -45.556  46.874  14.369  1.00  1.12           C  
ATOM   2777  C   PRO A 185     -44.971  47.600  15.576  1.00  1.12           C  
ATOM   2778  O   PRO A 185     -45.721  47.993  16.472  1.00  1.12           O  
ATOM   2779  CB  PRO A 185     -46.099  45.493  14.757  1.00  1.12           C  
ATOM   2780  CG  PRO A 185     -44.976  44.547  14.489  1.00  1.12           C  
ATOM   2781  CD  PRO A 185     -44.272  45.090  13.266  1.00  1.12           C  
ATOM   2782  HA  PRO A 185     -46.358  47.481  13.926  1.00  1.12           H  
ATOM   2783 1HB  PRO A 185     -46.399  45.500  15.815  1.00  1.12           H  
ATOM   2784 2HB  PRO A 185     -47.001  45.266  14.170  1.00  1.12           H  
ATOM   2785 1HG  PRO A 185     -44.304  44.513  15.364  1.00  1.12           H  
ATOM   2786 2HG  PRO A 185     -45.357  43.527  14.341  1.00  1.12           H  
ATOM   2787 1HD  PRO A 185     -43.250  44.862  13.465  1.00  1.12           H  
ATOM   2788 2HD  PRO A 185     -44.642  44.611  12.354  1.00  1.12           H  
ATOM   2789  N   PHE A 186     -43.646  47.738  15.666  1.00  1.03           N  
ATOM   2790  CA  PHE A 186     -43.112  48.362  16.865  1.00  1.03           C  
ATOM   2791  C   PHE A 186     -43.133  49.878  16.701  1.00  1.03           C  
ATOM   2792  O   PHE A 186     -42.508  50.417  15.790  1.00  1.03           O  
ATOM   2793  CB  PHE A 186     -41.680  47.919  17.116  1.00  1.03           C  
ATOM   2794  CG  PHE A 186     -41.504  46.445  17.442  1.00  1.03           C  
ATOM   2795  CD1 PHE A 186     -40.913  45.641  16.529  1.00  1.03           C  
ATOM   2796  CD2 PHE A 186     -41.931  45.872  18.628  1.00  1.03           C  
ATOM   2797  CE1 PHE A 186     -40.708  44.291  16.761  1.00  1.03           C  
ATOM   2798  CE2 PHE A 186     -41.733  44.522  18.881  1.00  1.03           C  
ATOM   2799  CZ  PHE A 186     -41.114  43.733  17.940  1.00  1.03           C  
ATOM   2800  H   PHE A 186     -43.006  47.452  14.923  1.00  1.03           H  
ATOM   2801  HA  PHE A 186     -43.733  48.092  17.720  1.00  1.03           H  
ATOM   2802 1HB  PHE A 186     -41.079  48.138  16.230  1.00  1.03           H  
ATOM   2803 2HB  PHE A 186     -41.260  48.503  17.941  1.00  1.03           H  
ATOM   2804  HD1 PHE A 186     -40.585  46.100  15.616  1.00  1.03           H  
ATOM   2805  HD2 PHE A 186     -42.407  46.480  19.360  1.00  1.03           H  
ATOM   2806  HE1 PHE A 186     -40.218  43.674  16.010  1.00  1.03           H  
ATOM   2807  HE2 PHE A 186     -42.062  44.089  19.823  1.00  1.03           H  
ATOM   2808  HZ  PHE A 186     -40.951  42.675  18.130  1.00  1.03           H  
ATOM   2809  N   ARG A 187     -43.846  50.579  17.581  1.00  0.93           N  
ATOM   2810  CA  ARG A 187     -43.947  52.028  17.451  1.00  0.93           C  
ATOM   2811  C   ARG A 187     -42.737  52.721  18.053  1.00  0.93           C  
ATOM   2812  O   ARG A 187     -42.236  53.696  17.486  1.00  0.93           O  
ATOM   2813  CB  ARG A 187     -45.218  52.527  18.097  1.00  0.93           C  
ATOM   2814  CG  ARG A 187     -46.486  52.099  17.370  1.00  0.93           C  
ATOM   2815  CD  ARG A 187     -47.716  52.551  18.073  1.00  0.93           C  
ATOM   2816  NE  ARG A 187     -48.924  52.128  17.374  1.00  0.93           N  
ATOM   2817  CZ  ARG A 187     -50.183  52.348  17.807  1.00  0.93           C  
ATOM   2818  NH1 ARG A 187     -50.391  52.991  18.935  1.00  0.93           N  
ATOM   2819  NH2 ARG A 187     -51.211  51.917  17.095  1.00  0.93           N  
ATOM   2820  H   ARG A 187     -44.338  50.109  18.336  1.00  0.93           H  
ATOM   2821  HA  ARG A 187     -43.992  52.273  16.390  1.00  0.93           H  
ATOM   2822 1HB  ARG A 187     -45.274  52.153  19.121  1.00  0.93           H  
ATOM   2823 2HB  ARG A 187     -45.200  53.614  18.143  1.00  0.93           H  
ATOM   2824 1HG  ARG A 187     -46.486  52.527  16.368  1.00  0.93           H  
ATOM   2825 2HG  ARG A 187     -46.508  51.008  17.298  1.00  0.93           H  
ATOM   2826 1HD  ARG A 187     -47.733  52.123  19.076  1.00  0.93           H  
ATOM   2827 2HD  ARG A 187     -47.721  53.638  18.141  1.00  0.93           H  
ATOM   2828  HE  ARG A 187     -48.807  51.625  16.502  1.00  0.93           H  
ATOM   2829 1HH1 ARG A 187     -49.608  53.321  19.480  1.00  0.93           H  
ATOM   2830 2HH1 ARG A 187     -51.335  53.155  19.256  1.00  0.93           H  
ATOM   2831 1HH2 ARG A 187     -51.053  51.423  16.227  1.00  0.93           H  
ATOM   2832 2HH2 ARG A 187     -52.153  52.082  17.417  1.00  0.93           H  
ATOM   2833  N   VAL A 188     -42.259  52.212  19.190  1.00  0.84           N  
ATOM   2834  CA  VAL A 188     -41.072  52.785  19.821  1.00  0.84           C  
ATOM   2835  C   VAL A 188     -39.947  51.768  19.944  1.00  0.84           C  
ATOM   2836  O   VAL A 188     -40.085  50.725  20.611  1.00  0.84           O  
ATOM   2837  CB  VAL A 188     -41.391  53.354  21.208  1.00  0.84           C  
ATOM   2838  CG1 VAL A 188     -40.100  53.893  21.853  1.00  0.84           C  
ATOM   2839  CG2 VAL A 188     -42.425  54.461  21.073  1.00  0.84           C  
ATOM   2840  H   VAL A 188     -42.765  51.442  19.642  1.00  0.84           H  
ATOM   2841  HA  VAL A 188     -40.715  53.608  19.203  1.00  0.84           H  
ATOM   2842  HB  VAL A 188     -41.784  52.557  21.846  1.00  0.84           H  
ATOM   2843 1HG1 VAL A 188     -40.322  54.290  22.845  1.00  0.84           H  
ATOM   2844 2HG1 VAL A 188     -39.369  53.087  21.947  1.00  0.84           H  
ATOM   2845 3HG1 VAL A 188     -39.682  54.687  21.227  1.00  0.84           H  
ATOM   2846 1HG2 VAL A 188     -42.655  54.864  22.057  1.00  0.84           H  
ATOM   2847 2HG2 VAL A 188     -42.026  55.256  20.435  1.00  0.84           H  
ATOM   2848 3HG2 VAL A 188     -43.334  54.060  20.627  1.00  0.84           H  
ATOM   2849  N   ILE A 189     -38.820  52.120  19.331  1.00  0.78           N  
ATOM   2850  CA  ILE A 189     -37.643  51.275  19.306  1.00  0.78           C  
ATOM   2851  C   ILE A 189     -36.488  51.966  20.034  1.00  0.78           C  
ATOM   2852  O   ILE A 189     -36.239  53.151  19.816  1.00  0.78           O  
ATOM   2853  CB  ILE A 189     -37.227  50.955  17.854  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189     -38.375  50.238  17.104  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189     -35.971  50.086  17.857  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189     -38.135  50.087  15.613  1.00  0.78           C  
ATOM   2857  H   ILE A 189     -38.798  53.008  18.826  1.00  0.78           H  
ATOM   2858  HA  ILE A 189     -37.878  50.350  19.808  1.00  0.78           H  
ATOM   2859  HB  ILE A 189     -37.024  51.872  17.338  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189     -38.517  49.266  17.528  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189     -39.296  50.809  17.236  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189     -35.673  49.868  16.834  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189     -35.150  50.606  18.360  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189     -36.182  49.155  18.383  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189     -38.989  49.578  15.156  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189     -38.019  51.074  15.159  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189     -37.235  49.504  15.446  1.00  0.78           H  
ATOM   2868  N   CYS A 190     -35.849  51.259  20.950  1.00  0.75           N  
ATOM   2869  CA  CYS A 190     -34.716  51.799  21.689  1.00  0.75           C  
ATOM   2870  C   CYS A 190     -33.423  51.025  21.446  1.00  0.75           C  
ATOM   2871  O   CYS A 190     -33.314  49.847  21.785  1.00  0.75           O  
ATOM   2872  CB  CYS A 190     -35.046  51.843  23.159  1.00  0.75           C  
ATOM   2873  SG  CYS A 190     -36.348  53.041  23.607  1.00  0.75           S  
ATOM   2874  H   CYS A 190     -36.146  50.300  21.111  1.00  0.75           H  
ATOM   2875  HA  CYS A 190     -34.565  52.821  21.362  1.00  0.75           H  
ATOM   2876 1HB  CYS A 190     -35.456  50.893  23.378  1.00  0.75           H  
ATOM   2877 2HB  CYS A 190     -34.162  51.985  23.769  1.00  0.75           H  
ATOM   2878  HG  CYS A 190     -36.480  52.657  24.882  1.00  0.75           H  
ATOM   2879  N   ASP A 191     -32.439  51.701  20.873  1.00  0.75           N  
ATOM   2880  CA  ASP A 191     -31.170  51.072  20.546  1.00  0.75           C  
ATOM   2881  C   ASP A 191     -30.197  51.248  21.692  1.00  0.75           C  
ATOM   2882  O   ASP A 191     -29.907  52.369  22.114  1.00  0.75           O  
ATOM   2883  CB  ASP A 191     -30.600  51.626  19.250  1.00  0.75           C  
ATOM   2884  CG  ASP A 191     -31.488  51.276  18.067  1.00  0.75           C  
ATOM   2885  OD1 ASP A 191     -32.378  50.476  18.213  1.00  0.75           O  
ATOM   2886  OD2 ASP A 191     -31.245  51.782  17.019  1.00  0.75           O  
ATOM   2887  H   ASP A 191     -32.587  52.688  20.671  1.00  0.75           H  
ATOM   2888  HA  ASP A 191     -31.334  50.001  20.409  1.00  0.75           H  
ATOM   2889 1HB  ASP A 191     -30.518  52.705  19.319  1.00  0.75           H  
ATOM   2890 2HB  ASP A 191     -29.601  51.223  19.086  1.00  0.75           H  
ATOM   2891  N   LEU A 192     -29.738  50.143  22.241  1.00  0.76           N  
ATOM   2892  CA  LEU A 192     -28.879  50.188  23.405  1.00  0.76           C  
ATOM   2893  C   LEU A 192     -27.441  49.993  22.993  1.00  0.76           C  
ATOM   2894  O   LEU A 192     -27.125  49.019  22.319  1.00  0.76           O  
ATOM   2895  CB  LEU A 192     -29.312  49.074  24.354  1.00  0.76           C  
ATOM   2896  CG  LEU A 192     -30.794  49.105  24.697  1.00  0.76           C  
ATOM   2897  CD1 LEU A 192     -31.113  47.941  25.577  1.00  0.76           C  
ATOM   2898  CD2 LEU A 192     -31.128  50.430  25.344  1.00  0.76           C  
ATOM   2899  H   LEU A 192     -29.992  49.246  21.830  1.00  0.76           H  
ATOM   2900  HA  LEU A 192     -28.980  51.155  23.894  1.00  0.76           H  
ATOM   2901 1HB  LEU A 192     -29.096  48.112  23.884  1.00  0.76           H  
ATOM   2902 2HB  LEU A 192     -28.741  49.153  25.278  1.00  0.76           H  
ATOM   2903  HG  LEU A 192     -31.388  49.003  23.780  1.00  0.76           H  
ATOM   2904 1HD1 LEU A 192     -32.166  47.950  25.820  1.00  0.76           H  
ATOM   2905 2HD1 LEU A 192     -30.870  47.039  25.062  1.00  0.76           H  
ATOM   2906 3HD1 LEU A 192     -30.529  47.997  26.467  1.00  0.76           H  
ATOM   2907 1HD2 LEU A 192     -32.172  50.455  25.571  1.00  0.76           H  
ATOM   2908 2HD2 LEU A 192     -30.553  50.551  26.253  1.00  0.76           H  
ATOM   2909 3HD2 LEU A 192     -30.893  51.235  24.656  1.00  0.76           H  
ATOM   2910  N   GLY A 193     -26.556  50.921  23.369  1.00  0.79           N  
ATOM   2911  CA  GLY A 193     -25.152  50.784  22.992  1.00  0.79           C  
ATOM   2912  C   GLY A 193     -25.011  51.044  21.500  1.00  0.79           C  
ATOM   2913  O   GLY A 193     -24.175  50.446  20.822  1.00  0.79           O  
ATOM   2914  H   GLY A 193     -26.853  51.748  23.888  1.00  0.79           H  
ATOM   2915 1HA  GLY A 193     -24.552  51.502  23.553  1.00  0.79           H  
ATOM   2916 2HA  GLY A 193     -24.793  49.788  23.240  1.00  0.79           H  
ATOM   2917  N   GLY A 194     -25.876  51.910  20.991  1.00  0.81           N  
ATOM   2918  CA  GLY A 194     -25.970  52.246  19.578  1.00  0.81           C  
ATOM   2919  C   GLY A 194     -24.749  52.921  18.942  1.00  0.81           C  
ATOM   2920  O   GLY A 194     -24.686  53.011  17.708  1.00  0.81           O  
ATOM   2921  H   GLY A 194     -26.512  52.358  21.641  1.00  0.81           H  
ATOM   2922 1HA  GLY A 194     -26.180  51.327  19.031  1.00  0.81           H  
ATOM   2923 2HA  GLY A 194     -26.838  52.878  19.429  1.00  0.81           H  
ATOM   2924  N   GLY A 195     -23.790  53.428  19.722  1.00  0.83           N  
ATOM   2925  CA  GLY A 195     -22.654  54.065  19.083  1.00  0.83           C  
ATOM   2926  C   GLY A 195     -23.110  55.264  18.263  1.00  0.83           C  
ATOM   2927  O   GLY A 195     -23.681  56.220  18.789  1.00  0.83           O  
ATOM   2928  H   GLY A 195     -23.793  53.348  20.743  1.00  0.83           H  
ATOM   2929 1HA  GLY A 195     -21.939  54.368  19.840  1.00  0.83           H  
ATOM   2930 2HA  GLY A 195     -22.153  53.347  18.438  1.00  0.83           H  
ATOM   2931  N   SER A 196     -22.852  55.199  16.960  1.00  0.84           N  
ATOM   2932  CA  SER A 196     -23.194  56.262  16.018  1.00  0.84           C  
ATOM   2933  C   SER A 196     -24.693  56.384  15.773  1.00  0.84           C  
ATOM   2934  O   SER A 196     -25.155  57.367  15.195  1.00  0.84           O  
ATOM   2935  CB  SER A 196     -22.597  55.982  14.660  1.00  0.84           C  
ATOM   2936  OG  SER A 196     -23.247  54.909  14.007  1.00  0.84           O  
ATOM   2937  H   SER A 196     -22.392  54.371  16.609  1.00  0.84           H  
ATOM   2938  HA  SER A 196     -22.821  57.208  16.408  1.00  0.84           H  
ATOM   2939 1HB  SER A 196     -22.712  56.859  14.060  1.00  0.84           H  
ATOM   2940 2HB  SER A 196     -21.540  55.771  14.737  1.00  0.84           H  
ATOM   2941  HG  SER A 196     -23.276  55.199  13.055  1.00  0.84           H  
ATOM   2942  N   GLY A 197     -25.449  55.356  16.151  1.00  0.84           N  
ATOM   2943  CA  GLY A 197     -26.872  55.331  15.880  1.00  0.84           C  
ATOM   2944  C   GLY A 197     -27.152  54.811  14.473  1.00  0.84           C  
ATOM   2945  O   GLY A 197     -28.286  54.860  14.005  1.00  0.84           O  
ATOM   2946  H   GLY A 197     -25.026  54.572  16.646  1.00  0.84           H  
ATOM   2947 1HA  GLY A 197     -27.364  54.694  16.615  1.00  0.84           H  
ATOM   2948 2HA  GLY A 197     -27.288  56.329  15.990  1.00  0.84           H  
ATOM   2949  N   ALA A 198     -26.149  54.245  13.804  1.00  0.85           N  
ATOM   2950  CA  ALA A 198     -26.349  53.740  12.446  1.00  0.85           C  
ATOM   2951  C   ALA A 198     -27.529  52.796  12.309  1.00  0.85           C  
ATOM   2952  O   ALA A 198     -28.316  52.919  11.366  1.00  0.85           O  
ATOM   2953  CB  ALA A 198     -25.134  52.971  12.022  1.00  0.85           C  
ATOM   2954  H   ALA A 198     -25.206  54.267  14.189  1.00  0.85           H  
ATOM   2955  HA  ALA A 198     -26.503  54.595  11.791  1.00  0.85           H  
ATOM   2956 1HB  ALA A 198     -25.252  52.613  11.002  1.00  0.85           H  
ATOM   2957 2HB  ALA A 198     -24.287  53.597  12.090  1.00  0.85           H  
ATOM   2958 3HB  ALA A 198     -25.008  52.133  12.696  1.00  0.85           H  
ATOM   2959  N   LEU A 199     -27.706  51.880  13.258  1.00  0.86           N  
ATOM   2960  CA  LEU A 199     -28.852  50.996  13.141  1.00  0.86           C  
ATOM   2961  C   LEU A 199     -30.147  51.753  13.309  1.00  0.86           C  
ATOM   2962  O   LEU A 199     -31.146  51.410  12.684  1.00  0.86           O  
ATOM   2963  CB  LEU A 199     -28.786  49.835  14.125  1.00  0.86           C  
ATOM   2964  CG  LEU A 199     -27.747  48.822  13.812  1.00  0.86           C  
ATOM   2965  CD1 LEU A 199     -27.713  47.812  14.881  1.00  0.86           C  
ATOM   2966  CD2 LEU A 199     -28.081  48.194  12.496  1.00  0.86           C  
ATOM   2967  H   LEU A 199     -27.060  51.801  14.031  1.00  0.86           H  
ATOM   2968  HA  LEU A 199     -28.845  50.571  12.139  1.00  0.86           H  
ATOM   2969 1HB  LEU A 199     -28.590  50.232  15.122  1.00  0.86           H  
ATOM   2970 2HB  LEU A 199     -29.755  49.334  14.141  1.00  0.86           H  
ATOM   2971  HG  LEU A 199     -26.770  49.296  13.760  1.00  0.86           H  
ATOM   2972 1HD1 LEU A 199     -26.955  47.069  14.655  1.00  0.86           H  
ATOM   2973 2HD1 LEU A 199     -27.476  48.312  15.814  1.00  0.86           H  
ATOM   2974 3HD1 LEU A 199     -28.686  47.328  14.957  1.00  0.86           H  
ATOM   2975 1HD2 LEU A 199     -27.350  47.460  12.265  1.00  0.86           H  
ATOM   2976 2HD2 LEU A 199     -29.058  47.717  12.555  1.00  0.86           H  
ATOM   2977 3HD2 LEU A 199     -28.096  48.955  11.719  1.00  0.86           H  
ATOM   2978  N   ALA A 200     -30.140  52.775  14.160  1.00  0.88           N  
ATOM   2979  CA  ALA A 200     -31.335  53.562  14.409  1.00  0.88           C  
ATOM   2980  C   ALA A 200     -31.774  54.280  13.162  1.00  0.88           C  
ATOM   2981  O   ALA A 200     -32.964  54.360  12.837  1.00  0.88           O  
ATOM   2982  CB  ALA A 200     -31.075  54.586  15.488  1.00  0.88           C  
ATOM   2983  H   ALA A 200     -29.284  53.024  14.634  1.00  0.88           H  
ATOM   2984  HA  ALA A 200     -32.119  52.875  14.716  1.00  0.88           H  
ATOM   2985 1HB  ALA A 200     -31.966  55.160  15.678  1.00  0.88           H  
ATOM   2986 2HB  ALA A 200     -30.774  54.069  16.385  1.00  0.88           H  
ATOM   2987 3HB  ALA A 200     -30.297  55.265  15.185  1.00  0.88           H  
ATOM   2988  N   ARG A 201     -30.780  54.788  12.440  1.00  0.91           N  
ATOM   2989  CA  ARG A 201     -31.016  55.520  11.217  1.00  0.91           C  
ATOM   2990  C   ARG A 201     -31.631  54.553  10.208  1.00  0.91           C  
ATOM   2991  O   ARG A 201     -32.627  54.869   9.544  1.00  0.91           O  
ATOM   2992  CB  ARG A 201     -29.693  56.109  10.739  1.00  0.91           C  
ATOM   2993  CG  ARG A 201     -29.132  57.196  11.713  1.00  0.91           C  
ATOM   2994  CD  ARG A 201     -27.726  57.653  11.379  1.00  0.91           C  
ATOM   2995  NE  ARG A 201     -27.660  58.500  10.205  1.00  0.91           N  
ATOM   2996  CZ  ARG A 201     -27.796  59.834  10.284  1.00  0.91           C  
ATOM   2997  NH1 ARG A 201     -27.971  60.369  11.451  1.00  0.91           N  
ATOM   2998  NH2 ARG A 201     -27.750  60.609   9.218  1.00  0.91           N  
ATOM   2999  H   ARG A 201     -29.826  54.678  12.789  1.00  0.91           H  
ATOM   3000  HA  ARG A 201     -31.718  56.325  11.407  1.00  0.91           H  
ATOM   3001 1HB  ARG A 201     -28.949  55.321  10.652  1.00  0.91           H  
ATOM   3002 2HB  ARG A 201     -29.820  56.558   9.755  1.00  0.91           H  
ATOM   3003 1HG  ARG A 201     -29.784  58.070  11.677  1.00  0.91           H  
ATOM   3004 2HG  ARG A 201     -29.130  56.802  12.725  1.00  0.91           H  
ATOM   3005 1HD  ARG A 201     -27.322  58.215  12.227  1.00  0.91           H  
ATOM   3006 2HD  ARG A 201     -27.098  56.786  11.202  1.00  0.91           H  
ATOM   3007  HE  ARG A 201     -27.518  58.075   9.300  1.00  0.91           H  
ATOM   3008 1HH1 ARG A 201     -27.988  59.792  12.280  1.00  0.91           H  
ATOM   3009 2HH1 ARG A 201     -28.084  61.380  11.522  1.00  0.91           H  
ATOM   3010 1HH2 ARG A 201     -27.610  60.212   8.304  1.00  0.91           H  
ATOM   3011 2HH2 ARG A 201     -27.846  61.616   9.333  1.00  0.91           H  
ATOM   3012  N   MET A 202     -31.088  53.330  10.151  1.00  0.95           N  
ATOM   3013  CA  MET A 202     -31.642  52.336   9.251  1.00  0.95           C  
ATOM   3014  C   MET A 202     -33.041  51.920   9.664  1.00  0.95           C  
ATOM   3015  O   MET A 202     -33.923  51.829   8.816  1.00  0.95           O  
ATOM   3016  CB  MET A 202     -30.737  51.108   9.180  1.00  0.95           C  
ATOM   3017  CG  MET A 202     -29.453  51.317   8.452  1.00  0.95           C  
ATOM   3018  SD  MET A 202     -29.762  51.756   6.743  1.00  0.95           S  
ATOM   3019  CE  MET A 202     -30.521  50.226   6.198  1.00  0.95           C  
ATOM   3020  H   MET A 202     -30.264  53.108  10.713  1.00  0.95           H  
ATOM   3021  HA  MET A 202     -31.707  52.775   8.257  1.00  0.95           H  
ATOM   3022 1HB  MET A 202     -30.492  50.792  10.189  1.00  0.95           H  
ATOM   3023 2HB  MET A 202     -31.271  50.293   8.697  1.00  0.95           H  
ATOM   3024 1HG  MET A 202     -28.891  52.123   8.928  1.00  0.95           H  
ATOM   3025 2HG  MET A 202     -28.849  50.407   8.483  1.00  0.95           H  
ATOM   3026 1HE  MET A 202     -30.789  50.304   5.145  1.00  0.95           H  
ATOM   3027 2HE  MET A 202     -29.814  49.417   6.332  1.00  0.95           H  
ATOM   3028 3HE  MET A 202     -31.416  50.035   6.787  1.00  0.95           H  
ATOM   3029  N   ALA A 203     -33.278  51.724  10.962  1.00  0.98           N  
ATOM   3030  CA  ALA A 203     -34.593  51.303  11.416  1.00  0.98           C  
ATOM   3031  C   ALA A 203     -35.635  52.351  11.073  1.00  0.98           C  
ATOM   3032  O   ALA A 203     -36.730  52.018  10.621  1.00  0.98           O  
ATOM   3033  CB  ALA A 203     -34.581  51.048  12.914  1.00  0.98           C  
ATOM   3034  H   ALA A 203     -32.526  51.827  11.634  1.00  0.98           H  
ATOM   3035  HA  ALA A 203     -34.852  50.382  10.897  1.00  0.98           H  
ATOM   3036 1HB  ALA A 203     -35.566  50.715  13.239  1.00  0.98           H  
ATOM   3037 2HB  ALA A 203     -33.840  50.281  13.146  1.00  0.98           H  
ATOM   3038 3HB  ALA A 203     -34.317  51.969  13.432  1.00  0.98           H  
ATOM   3039  N   ALA A 204     -35.286  53.626  11.250  1.00  1.02           N  
ATOM   3040  CA  ALA A 204     -36.205  54.713  10.953  1.00  1.02           C  
ATOM   3041  C   ALA A 204     -36.600  54.729   9.476  1.00  1.02           C  
ATOM   3042  O   ALA A 204     -37.749  55.059   9.144  1.00  1.02           O  
ATOM   3043  CB  ALA A 204     -35.581  56.035  11.348  1.00  1.02           C  
ATOM   3044  H   ALA A 204     -34.367  53.850  11.636  1.00  1.02           H  
ATOM   3045  HA  ALA A 204     -37.109  54.558  11.543  1.00  1.02           H  
ATOM   3046 1HB  ALA A 204     -36.278  56.854  11.162  1.00  1.02           H  
ATOM   3047 2HB  ALA A 204     -35.337  56.000  12.408  1.00  1.02           H  
ATOM   3048 3HB  ALA A 204     -34.670  56.194  10.769  1.00  1.02           H  
ATOM   3049  N   ARG A 205     -35.645  54.384   8.595  1.00  1.07           N  
ATOM   3050  CA  ARG A 205     -35.878  54.343   7.154  1.00  1.07           C  
ATOM   3051  C   ARG A 205     -36.632  53.088   6.711  1.00  1.07           C  
ATOM   3052  O   ARG A 205     -37.522  53.150   5.859  1.00  1.07           O  
ATOM   3053  CB  ARG A 205     -34.546  54.362   6.418  1.00  1.07           C  
ATOM   3054  CG  ARG A 205     -33.766  55.656   6.478  1.00  1.07           C  
ATOM   3055  CD  ARG A 205     -32.441  55.488   5.826  1.00  1.07           C  
ATOM   3056  NE  ARG A 205     -31.649  56.696   5.848  1.00  1.07           N  
ATOM   3057  CZ  ARG A 205     -30.381  56.772   5.407  1.00  1.07           C  
ATOM   3058  NH1 ARG A 205     -29.794  55.701   4.918  1.00  1.07           N  
ATOM   3059  NH2 ARG A 205     -29.728  57.918   5.461  1.00  1.07           N  
ATOM   3060  H   ARG A 205     -34.707  54.168   8.944  1.00  1.07           H  
ATOM   3061  HA  ARG A 205     -36.459  55.219   6.875  1.00  1.07           H  
ATOM   3062 1HB  ARG A 205     -33.902  53.585   6.835  1.00  1.07           H  
ATOM   3063 2HB  ARG A 205     -34.708  54.116   5.370  1.00  1.07           H  
ATOM   3064 1HG  ARG A 205     -34.313  56.438   5.954  1.00  1.07           H  
ATOM   3065 2HG  ARG A 205     -33.615  55.950   7.514  1.00  1.07           H  
ATOM   3066 1HD  ARG A 205     -31.886  54.709   6.356  1.00  1.07           H  
ATOM   3067 2HD  ARG A 205     -32.580  55.190   4.789  1.00  1.07           H  
ATOM   3068  HE  ARG A 205     -32.074  57.536   6.218  1.00  1.07           H  
ATOM   3069 1HH1 ARG A 205     -30.301  54.828   4.871  1.00  1.07           H  
ATOM   3070 2HH1 ARG A 205     -28.842  55.753   4.584  1.00  1.07           H  
ATOM   3071 1HH2 ARG A 205     -30.182  58.739   5.832  1.00  1.07           H  
ATOM   3072 2HH2 ARG A 205     -28.777  57.973   5.126  1.00  1.07           H  
ATOM   3073  N   LEU A 206     -36.278  51.952   7.303  1.00  1.11           N  
ATOM   3074  CA  LEU A 206     -36.864  50.661   6.965  1.00  1.11           C  
ATOM   3075  C   LEU A 206     -38.290  50.526   7.460  1.00  1.11           C  
ATOM   3076  O   LEU A 206     -39.114  49.866   6.818  1.00  1.11           O  
ATOM   3077  CB  LEU A 206     -36.029  49.545   7.567  1.00  1.11           C  
ATOM   3078  CG  LEU A 206     -34.636  49.345   6.999  1.00  1.11           C  
ATOM   3079  CD1 LEU A 206     -33.931  48.358   7.862  1.00  1.11           C  
ATOM   3080  CD2 LEU A 206     -34.720  48.860   5.583  1.00  1.11           C  
ATOM   3081  H   LEU A 206     -35.538  51.974   8.000  1.00  1.11           H  
ATOM   3082  HA  LEU A 206     -36.863  50.560   5.882  1.00  1.11           H  
ATOM   3083 1HB  LEU A 206     -35.901  49.766   8.622  1.00  1.11           H  
ATOM   3084 2HB  LEU A 206     -36.574  48.609   7.471  1.00  1.11           H  
ATOM   3085  HG  LEU A 206     -34.088  50.278   7.015  1.00  1.11           H  
ATOM   3086 1HD1 LEU A 206     -32.938  48.207   7.488  1.00  1.11           H  
ATOM   3087 2HD1 LEU A 206     -33.886  48.750   8.873  1.00  1.11           H  
ATOM   3088 3HD1 LEU A 206     -34.477  47.414   7.858  1.00  1.11           H  
ATOM   3089 1HD2 LEU A 206     -33.713  48.712   5.192  1.00  1.11           H  
ATOM   3090 2HD2 LEU A 206     -35.264  47.918   5.553  1.00  1.11           H  
ATOM   3091 3HD2 LEU A 206     -35.241  49.601   4.978  1.00  1.11           H  
ATOM   3092  N   TYR A 207     -38.595  51.168   8.590  1.00  1.13           N  
ATOM   3093  CA  TYR A 207     -39.914  51.079   9.189  1.00  1.13           C  
ATOM   3094  C   TYR A 207     -40.494  52.484   9.470  1.00  1.13           C  
ATOM   3095  O   TYR A 207     -40.534  52.913  10.636  1.00  1.13           O  
ATOM   3096  CB  TYR A 207     -39.793  50.262  10.485  1.00  1.13           C  
ATOM   3097  CG  TYR A 207     -39.078  48.915  10.229  1.00  1.13           C  
ATOM   3098  CD1 TYR A 207     -37.738  48.749  10.614  1.00  1.13           C  
ATOM   3099  CD2 TYR A 207     -39.722  47.896   9.559  1.00  1.13           C  
ATOM   3100  CE1 TYR A 207     -37.062  47.569  10.321  1.00  1.13           C  
ATOM   3101  CE2 TYR A 207     -39.052  46.726   9.264  1.00  1.13           C  
ATOM   3102  CZ  TYR A 207     -37.734  46.556   9.634  1.00  1.13           C  
ATOM   3103  OH  TYR A 207     -37.103  45.389   9.301  1.00  1.13           O  
ATOM   3104  H   TYR A 207     -37.871  51.685   9.089  1.00  1.13           H  
ATOM   3105  HA  TYR A 207     -40.581  50.558   8.504  1.00  1.13           H  
ATOM   3106 1HB  TYR A 207     -39.220  50.825  11.228  1.00  1.13           H  
ATOM   3107 2HB  TYR A 207     -40.782  50.060  10.899  1.00  1.13           H  
ATOM   3108  HD1 TYR A 207     -37.224  49.554  11.134  1.00  1.13           H  
ATOM   3109  HD2 TYR A 207     -40.759  48.020   9.245  1.00  1.13           H  
ATOM   3110  HE1 TYR A 207     -36.025  47.446  10.612  1.00  1.13           H  
ATOM   3111  HE2 TYR A 207     -39.572  45.932   8.725  1.00  1.13           H  
ATOM   3112  HH  TYR A 207     -36.388  45.176   9.938  1.00  1.13           H  
ATOM   3113  N   PRO A 208     -40.936  53.229   8.429  1.00  1.12           N  
ATOM   3114  CA  PRO A 208     -41.415  54.586   8.521  1.00  1.12           C  
ATOM   3115  C   PRO A 208     -42.541  54.661   9.515  1.00  1.12           C  
ATOM   3116  O   PRO A 208     -43.374  53.759   9.604  1.00  1.12           O  
ATOM   3117  CB  PRO A 208     -41.931  54.878   7.110  1.00  1.12           C  
ATOM   3118  CG  PRO A 208     -41.140  53.962   6.226  1.00  1.12           C  
ATOM   3119  CD  PRO A 208     -40.972  52.700   7.042  1.00  1.12           C  
ATOM   3120  HA  PRO A 208     -40.585  55.246   8.797  1.00  1.12           H  
ATOM   3121 1HB  PRO A 208     -43.014  54.694   7.064  1.00  1.12           H  
ATOM   3122 2HB  PRO A 208     -41.774  55.938   6.872  1.00  1.12           H  
ATOM   3123 1HG  PRO A 208     -41.670  53.789   5.277  1.00  1.12           H  
ATOM   3124 2HG  PRO A 208     -40.169  54.418   5.970  1.00  1.12           H  
ATOM   3125 1HD  PRO A 208     -41.811  52.006   6.900  1.00  1.12           H  
ATOM   3126 2HD  PRO A 208     -40.041  52.289   6.732  1.00  1.12           H  
ATOM   3127  N   GLY A 209     -42.560  55.743  10.260  1.00  1.08           N  
ATOM   3128  CA  GLY A 209     -43.559  55.994  11.276  1.00  1.08           C  
ATOM   3129  C   GLY A 209     -43.066  55.583  12.659  1.00  1.08           C  
ATOM   3130  O   GLY A 209     -43.605  56.050  13.663  1.00  1.08           O  
ATOM   3131  H   GLY A 209     -41.838  56.432  10.122  1.00  1.08           H  
ATOM   3132 1HA  GLY A 209     -43.812  57.054  11.279  1.00  1.08           H  
ATOM   3133 2HA  GLY A 209     -44.469  55.447  11.034  1.00  1.08           H  
ATOM   3134  N   SER A 210     -42.021  54.744  12.731  1.00  1.01           N  
ATOM   3135  CA  SER A 210     -41.515  54.374  14.049  1.00  1.01           C  
ATOM   3136  C   SER A 210     -40.667  55.488  14.634  1.00  1.01           C  
ATOM   3137  O   SER A 210     -39.988  56.216  13.903  1.00  1.01           O  
ATOM   3138  CB  SER A 210     -40.683  53.102  13.978  1.00  1.01           C  
ATOM   3139  OG  SER A 210     -39.539  53.285  13.172  1.00  1.01           O  
ATOM   3140  H   SER A 210     -41.597  54.338  11.892  1.00  1.01           H  
ATOM   3141  HA  SER A 210     -42.361  54.198  14.717  1.00  1.01           H  
ATOM   3142 1HB  SER A 210     -40.378  52.823  14.991  1.00  1.01           H  
ATOM   3143 2HB  SER A 210     -41.287  52.283  13.582  1.00  1.01           H  
ATOM   3144  HG  SER A 210     -39.853  53.188  12.243  1.00  1.01           H  
ATOM   3145  N   GLU A 211     -40.625  55.543  15.956  1.00  0.93           N  
ATOM   3146  CA  GLU A 211     -39.751  56.458  16.680  1.00  0.93           C  
ATOM   3147  C   GLU A 211     -38.583  55.667  17.218  1.00  0.93           C  
ATOM   3148  O   GLU A 211     -38.802  54.634  17.862  1.00  0.93           O  
ATOM   3149  CB  GLU A 211     -40.506  57.136  17.823  1.00  0.93           C  
ATOM   3150  CG  GLU A 211     -39.685  58.106  18.665  1.00  0.93           C  
ATOM   3151  CD  GLU A 211     -40.492  58.729  19.790  1.00  0.93           C  
ATOM   3152  OE1 GLU A 211     -41.676  58.495  19.849  1.00  0.93           O  
ATOM   3153  OE2 GLU A 211     -39.916  59.419  20.599  1.00  0.93           O  
ATOM   3154  H   GLU A 211     -41.226  54.911  16.487  1.00  0.93           H  
ATOM   3155  HA  GLU A 211     -39.368  57.215  15.996  1.00  0.93           H  
ATOM   3156 1HB  GLU A 211     -41.353  57.687  17.413  1.00  0.93           H  
ATOM   3157 2HB  GLU A 211     -40.909  56.371  18.487  1.00  0.93           H  
ATOM   3158 1HG  GLU A 211     -38.836  57.571  19.095  1.00  0.93           H  
ATOM   3159 2HG  GLU A 211     -39.292  58.893  18.019  1.00  0.93           H  
ATOM   3160  N   VAL A 212     -37.361  56.117  16.952  1.00  0.85           N  
ATOM   3161  CA  VAL A 212     -36.223  55.359  17.419  1.00  0.85           C  
ATOM   3162  C   VAL A 212     -35.325  56.212  18.326  1.00  0.85           C  
ATOM   3163  O   VAL A 212     -34.910  57.308  17.939  1.00  0.85           O  
ATOM   3164  CB  VAL A 212     -35.393  54.861  16.238  1.00  0.85           C  
ATOM   3165  CG1 VAL A 212     -34.277  54.015  16.776  1.00  0.85           C  
ATOM   3166  CG2 VAL A 212     -36.260  54.106  15.216  1.00  0.85           C  
ATOM   3167  H   VAL A 212     -37.225  56.964  16.404  1.00  0.85           H  
ATOM   3168  HA  VAL A 212     -36.583  54.505  17.972  1.00  0.85           H  
ATOM   3169  HB  VAL A 212     -34.941  55.714  15.735  1.00  0.85           H  
ATOM   3170 1HG1 VAL A 212     -33.696  53.672  15.968  1.00  0.85           H  
ATOM   3171 2HG1 VAL A 212     -33.655  54.582  17.463  1.00  0.85           H  
ATOM   3172 3HG1 VAL A 212     -34.696  53.153  17.301  1.00  0.85           H  
ATOM   3173 1HG2 VAL A 212     -35.634  53.782  14.388  1.00  0.85           H  
ATOM   3174 2HG2 VAL A 212     -36.718  53.252  15.671  1.00  0.85           H  
ATOM   3175 3HG2 VAL A 212     -37.040  54.768  14.833  1.00  0.85           H  
ATOM   3176  N   THR A 213     -35.025  55.701  19.515  1.00  0.80           N  
ATOM   3177  CA  THR A 213     -34.179  56.425  20.455  1.00  0.80           C  
ATOM   3178  C   THR A 213     -32.880  55.659  20.714  1.00  0.80           C  
ATOM   3179  O   THR A 213     -32.910  54.455  20.952  1.00  0.80           O  
ATOM   3180  CB  THR A 213     -34.919  56.672  21.786  1.00  0.80           C  
ATOM   3181  OG1 THR A 213     -36.120  57.430  21.551  1.00  0.80           O  
ATOM   3182  CG2 THR A 213     -34.041  57.486  22.684  1.00  0.80           C  
ATOM   3183  H   THR A 213     -35.409  54.788  19.759  1.00  0.80           H  
ATOM   3184  HA  THR A 213     -33.920  57.390  20.025  1.00  0.80           H  
ATOM   3185  HB  THR A 213     -35.172  55.725  22.256  1.00  0.80           H  
ATOM   3186  HG1 THR A 213     -36.787  56.865  21.152  1.00  0.80           H  
ATOM   3187 1HG2 THR A 213     -34.581  57.663  23.596  1.00  0.80           H  
ATOM   3188 2HG2 THR A 213     -33.117  56.965  22.903  1.00  0.80           H  
ATOM   3189 3HG2 THR A 213     -33.809  58.434  22.200  1.00  0.80           H  
ATOM   3190  N   VAL A 214     -31.751  56.358  20.663  1.00  0.79           N  
ATOM   3191  CA  VAL A 214     -30.443  55.755  20.901  1.00  0.79           C  
ATOM   3192  C   VAL A 214     -29.927  56.050  22.305  1.00  0.79           C  
ATOM   3193  O   VAL A 214     -29.925  57.199  22.737  1.00  0.79           O  
ATOM   3194  CB  VAL A 214     -29.426  56.293  19.877  1.00  0.79           C  
ATOM   3195  CG1 VAL A 214     -28.033  55.704  20.140  1.00  0.79           C  
ATOM   3196  CG2 VAL A 214     -29.911  55.980  18.479  1.00  0.79           C  
ATOM   3197  H   VAL A 214     -31.805  57.346  20.427  1.00  0.79           H  
ATOM   3198  HA  VAL A 214     -30.531  54.674  20.786  1.00  0.79           H  
ATOM   3199  HB  VAL A 214     -29.349  57.364  19.987  1.00  0.79           H  
ATOM   3200 1HG1 VAL A 214     -27.318  56.099  19.415  1.00  0.79           H  
ATOM   3201 2HG1 VAL A 214     -27.701  55.965  21.147  1.00  0.79           H  
ATOM   3202 3HG1 VAL A 214     -28.089  54.631  20.047  1.00  0.79           H  
ATOM   3203 1HG2 VAL A 214     -29.208  56.377  17.750  1.00  0.79           H  
ATOM   3204 2HG2 VAL A 214     -29.988  54.905  18.367  1.00  0.79           H  
ATOM   3205 3HG2 VAL A 214     -30.890  56.439  18.321  1.00  0.79           H  
ATOM   3206  N   PHE A 215     -29.493  55.010  23.015  1.00  0.81           N  
ATOM   3207  CA  PHE A 215     -28.953  55.143  24.368  1.00  0.81           C  
ATOM   3208  C   PHE A 215     -27.481  54.797  24.420  1.00  0.81           C  
ATOM   3209  O   PHE A 215     -27.082  53.653  24.149  1.00  0.81           O  
ATOM   3210  CB  PHE A 215     -29.702  54.236  25.308  1.00  0.81           C  
ATOM   3211  CG  PHE A 215     -31.058  54.635  25.387  1.00  0.81           C  
ATOM   3212  CD1 PHE A 215     -31.948  54.199  24.443  1.00  0.81           C  
ATOM   3213  CD2 PHE A 215     -31.470  55.469  26.374  1.00  0.81           C  
ATOM   3214  CE1 PHE A 215     -33.220  54.596  24.489  1.00  0.81           C  
ATOM   3215  CE2 PHE A 215     -32.749  55.863  26.428  1.00  0.81           C  
ATOM   3216  CZ  PHE A 215     -33.644  55.422  25.475  1.00  0.81           C  
ATOM   3217  H   PHE A 215     -29.557  54.084  22.604  1.00  0.81           H  
ATOM   3218  HA  PHE A 215     -29.076  56.177  24.694  1.00  0.81           H  
ATOM   3219 1HB  PHE A 215     -29.659  53.219  24.949  1.00  0.81           H  
ATOM   3220 2HB  PHE A 215     -29.262  54.273  26.300  1.00  0.81           H  
ATOM   3221  HD1 PHE A 215     -31.608  53.539  23.639  1.00  0.81           H  
ATOM   3222  HD2 PHE A 215     -30.752  55.821  27.119  1.00  0.81           H  
ATOM   3223  HE1 PHE A 215     -33.890  54.268  23.730  1.00  0.81           H  
ATOM   3224  HE2 PHE A 215     -33.062  56.536  27.220  1.00  0.81           H  
ATOM   3225  HZ  PHE A 215     -34.683  55.742  25.501  1.00  0.81           H  
ATOM   3226  N   GLU A 216     -26.674  55.777  24.796  1.00  0.85           N  
ATOM   3227  CA  GLU A 216     -25.233  55.571  24.785  1.00  0.85           C  
ATOM   3228  C   GLU A 216     -24.490  56.512  25.763  1.00  0.85           C  
ATOM   3229  O   GLU A 216     -25.043  57.510  26.231  1.00  0.85           O  
ATOM   3230  CB  GLU A 216     -24.779  55.687  23.316  1.00  0.85           C  
ATOM   3231  CG  GLU A 216     -23.353  55.419  23.006  1.00  0.85           C  
ATOM   3232  CD  GLU A 216     -22.886  54.061  23.358  1.00  0.85           C  
ATOM   3233  OE1 GLU A 216     -22.871  53.210  22.489  1.00  0.85           O  
ATOM   3234  OE2 GLU A 216     -22.546  53.861  24.510  1.00  0.85           O  
ATOM   3235  H   GLU A 216     -27.079  56.695  25.014  1.00  0.85           H  
ATOM   3236  HA  GLU A 216     -25.036  54.550  25.112  1.00  0.85           H  
ATOM   3237 1HB  GLU A 216     -25.351  54.981  22.712  1.00  0.85           H  
ATOM   3238 2HB  GLU A 216     -25.012  56.664  22.939  1.00  0.85           H  
ATOM   3239 1HG  GLU A 216     -23.207  55.574  21.939  1.00  0.85           H  
ATOM   3240 2HG  GLU A 216     -22.778  56.140  23.524  1.00  0.85           H  
ATOM   3241  N   THR A 217     -23.252  56.164  26.108  1.00  0.90           N  
ATOM   3242  CA  THR A 217     -22.464  57.002  27.013  1.00  0.90           C  
ATOM   3243  C   THR A 217     -22.387  58.431  26.428  1.00  0.90           C  
ATOM   3244  O   THR A 217     -22.173  58.565  25.218  1.00  0.90           O  
ATOM   3245  CB  THR A 217     -21.042  56.419  27.172  1.00  0.90           C  
ATOM   3246  OG1 THR A 217     -20.297  57.155  28.155  1.00  0.90           O  
ATOM   3247  CG2 THR A 217     -20.321  56.513  25.852  1.00  0.90           C  
ATOM   3248  H   THR A 217     -22.857  55.311  25.696  1.00  0.90           H  
ATOM   3249  HA  THR A 217     -22.953  56.985  27.979  1.00  0.90           H  
ATOM   3250  HB  THR A 217     -21.112  55.374  27.481  1.00  0.90           H  
ATOM   3251  HG1 THR A 217     -19.501  56.666  28.387  1.00  0.90           H  
ATOM   3252 1HG2 THR A 217     -19.316  56.102  25.943  1.00  0.90           H  
ATOM   3253 2HG2 THR A 217     -20.874  55.952  25.099  1.00  0.90           H  
ATOM   3254 3HG2 THR A 217     -20.260  57.552  25.561  1.00  0.90           H  
ATOM   3255  N   PRO A 218     -22.464  59.509  27.251  1.00  0.95           N  
ATOM   3256  CA  PRO A 218     -22.415  60.921  26.863  1.00  0.95           C  
ATOM   3257  C   PRO A 218     -21.316  61.334  25.899  1.00  0.95           C  
ATOM   3258  O   PRO A 218     -21.518  62.203  25.053  1.00  0.95           O  
ATOM   3259  CB  PRO A 218     -22.160  61.608  28.210  1.00  0.95           C  
ATOM   3260  CG  PRO A 218     -22.812  60.714  29.234  1.00  0.95           C  
ATOM   3261  CD  PRO A 218     -22.593  59.313  28.730  1.00  0.95           C  
ATOM   3262  HA  PRO A 218     -23.399  61.208  26.457  1.00  0.95           H  
ATOM   3263 1HB  PRO A 218     -21.069  61.718  28.370  1.00  0.95           H  
ATOM   3264 2HB  PRO A 218     -22.580  62.622  28.201  1.00  0.95           H  
ATOM   3265 1HG  PRO A 218     -22.331  60.869  30.209  1.00  0.95           H  
ATOM   3266 2HG  PRO A 218     -23.861  60.972  29.378  1.00  0.95           H  
ATOM   3267 1HD  PRO A 218     -21.688  58.887  29.170  1.00  0.95           H  
ATOM   3268 2HD  PRO A 218     -23.497  58.745  28.985  1.00  0.95           H  
ATOM   3269  N   ASP A 219     -20.146  60.713  26.001  1.00  0.97           N  
ATOM   3270  CA  ASP A 219     -19.038  61.095  25.133  1.00  0.97           C  
ATOM   3271  C   ASP A 219     -19.301  60.724  23.682  1.00  0.97           C  
ATOM   3272  O   ASP A 219     -18.926  61.441  22.745  1.00  0.97           O  
ATOM   3273  CB  ASP A 219     -17.770  60.413  25.619  1.00  0.97           C  
ATOM   3274  CG  ASP A 219     -17.283  60.990  26.948  1.00  0.97           C  
ATOM   3275  OD1 ASP A 219     -17.761  62.031  27.338  1.00  0.97           O  
ATOM   3276  OD2 ASP A 219     -16.446  60.380  27.562  1.00  0.97           O  
ATOM   3277  H   ASP A 219     -20.011  59.989  26.693  1.00  0.97           H  
ATOM   3278  HA  ASP A 219     -18.907  62.176  25.192  1.00  0.97           H  
ATOM   3279 1HB  ASP A 219     -17.961  59.346  25.749  1.00  0.97           H  
ATOM   3280 2HB  ASP A 219     -16.990  60.512  24.874  1.00  0.97           H  
ATOM   3281  N   VAL A 220     -19.945  59.588  23.512  1.00  0.96           N  
ATOM   3282  CA  VAL A 220     -20.225  59.042  22.214  1.00  0.96           C  
ATOM   3283  C   VAL A 220     -21.446  59.699  21.673  1.00  0.96           C  
ATOM   3284  O   VAL A 220     -21.506  59.988  20.487  1.00  0.96           O  
ATOM   3285  CB  VAL A 220     -20.371  57.548  22.263  1.00  0.96           C  
ATOM   3286  CG1 VAL A 220     -20.810  57.034  20.913  1.00  0.96           C  
ATOM   3287  CG2 VAL A 220     -19.066  56.959  22.633  1.00  0.96           C  
ATOM   3288  H   VAL A 220     -20.305  59.099  24.326  1.00  0.96           H  
ATOM   3289  HA  VAL A 220     -19.387  59.268  21.555  1.00  0.96           H  
ATOM   3290  HB  VAL A 220     -21.102  57.296  22.990  1.00  0.96           H  
ATOM   3291 1HG1 VAL A 220     -20.903  55.963  20.977  1.00  0.96           H  
ATOM   3292 2HG1 VAL A 220     -21.777  57.471  20.645  1.00  0.96           H  
ATOM   3293 3HG1 VAL A 220     -20.070  57.294  20.155  1.00  0.96           H  
ATOM   3294 1HG2 VAL A 220     -19.182  55.882  22.676  1.00  0.96           H  
ATOM   3295 2HG2 VAL A 220     -18.324  57.226  21.880  1.00  0.96           H  
ATOM   3296 3HG2 VAL A 220     -18.746  57.334  23.598  1.00  0.96           H  
ATOM   3297  N   VAL A 221     -22.429  59.928  22.534  1.00  0.93           N  
ATOM   3298  CA  VAL A 221     -23.626  60.611  22.096  1.00  0.93           C  
ATOM   3299  C   VAL A 221     -23.270  61.983  21.574  1.00  0.93           C  
ATOM   3300  O   VAL A 221     -23.751  62.397  20.520  1.00  0.93           O  
ATOM   3301  CB  VAL A 221     -24.635  60.740  23.232  1.00  0.93           C  
ATOM   3302  CG1 VAL A 221     -25.750  61.653  22.834  1.00  0.93           C  
ATOM   3303  CG2 VAL A 221     -25.163  59.396  23.525  1.00  0.93           C  
ATOM   3304  H   VAL A 221     -22.330  59.629  23.505  1.00  0.93           H  
ATOM   3305  HA  VAL A 221     -24.083  60.031  21.292  1.00  0.93           H  
ATOM   3306  HB  VAL A 221     -24.151  61.155  24.115  1.00  0.93           H  
ATOM   3307 1HG1 VAL A 221     -26.475  61.727  23.646  1.00  0.93           H  
ATOM   3308 2HG1 VAL A 221     -25.343  62.638  22.614  1.00  0.93           H  
ATOM   3309 3HG1 VAL A 221     -26.217  61.260  21.965  1.00  0.93           H  
ATOM   3310 1HG2 VAL A 221     -25.875  59.450  24.313  1.00  0.93           H  
ATOM   3311 2HG2 VAL A 221     -25.644  58.995  22.636  1.00  0.93           H  
ATOM   3312 3HG2 VAL A 221     -24.338  58.756  23.821  1.00  0.93           H  
ATOM   3313  N   ALA A 222     -22.403  62.701  22.287  1.00  0.90           N  
ATOM   3314  CA  ALA A 222     -22.002  63.997  21.791  1.00  0.90           C  
ATOM   3315  C   ALA A 222     -21.346  63.861  20.417  1.00  0.90           C  
ATOM   3316  O   ALA A 222     -21.680  64.611  19.493  1.00  0.90           O  
ATOM   3317  CB  ALA A 222     -21.034  64.630  22.772  1.00  0.90           C  
ATOM   3318  H   ALA A 222     -22.032  62.362  23.174  1.00  0.90           H  
ATOM   3319  HA  ALA A 222     -22.888  64.619  21.691  1.00  0.90           H  
ATOM   3320 1HB  ALA A 222     -20.735  65.612  22.414  1.00  0.90           H  
ATOM   3321 2HB  ALA A 222     -21.516  64.725  23.745  1.00  0.90           H  
ATOM   3322 3HB  ALA A 222     -20.152  63.992  22.869  1.00  0.90           H  
ATOM   3323  N   ALA A 223     -20.463  62.863  20.257  1.00  0.89           N  
ATOM   3324  CA  ALA A 223     -19.814  62.651  18.969  1.00  0.89           C  
ATOM   3325  C   ALA A 223     -20.814  62.275  17.879  1.00  0.89           C  
ATOM   3326  O   ALA A 223     -20.730  62.772  16.751  1.00  0.89           O  
ATOM   3327  CB  ALA A 223     -18.769  61.553  19.100  1.00  0.89           C  
ATOM   3328  H   ALA A 223     -20.203  62.269  21.045  1.00  0.89           H  
ATOM   3329  HA  ALA A 223     -19.327  63.579  18.682  1.00  0.89           H  
ATOM   3330 1HB  ALA A 223     -18.260  61.415  18.154  1.00  0.89           H  
ATOM   3331 2HB  ALA A 223     -18.055  61.841  19.860  1.00  0.89           H  
ATOM   3332 3HB  ALA A 223     -19.252  60.625  19.388  1.00  0.89           H  
ATOM   3333  N   ALA A 224     -21.773  61.409  18.208  1.00  0.88           N  
ATOM   3334  CA  ALA A 224     -22.761  60.951  17.248  1.00  0.88           C  
ATOM   3335  C   ALA A 224     -23.605  62.104  16.781  1.00  0.88           C  
ATOM   3336  O   ALA A 224     -23.845  62.267  15.593  1.00  0.88           O  
ATOM   3337  CB  ALA A 224     -23.642  59.875  17.857  1.00  0.88           C  
ATOM   3338  H   ALA A 224     -21.800  61.037  19.147  1.00  0.88           H  
ATOM   3339  HA  ALA A 224     -22.238  60.539  16.388  1.00  0.88           H  
ATOM   3340 1HB  ALA A 224     -24.358  59.534  17.112  1.00  0.88           H  
ATOM   3341 2HB  ALA A 224     -23.025  59.034  18.183  1.00  0.88           H  
ATOM   3342 3HB  ALA A 224     -24.172  60.285  18.716  1.00  0.88           H  
ATOM   3343  N   ARG A 225     -23.988  62.983  17.697  1.00  0.89           N  
ATOM   3344  CA  ARG A 225     -24.789  64.121  17.298  1.00  0.89           C  
ATOM   3345  C   ARG A 225     -23.979  65.051  16.392  1.00  0.89           C  
ATOM   3346  O   ARG A 225     -24.505  65.598  15.425  1.00  0.89           O  
ATOM   3347  CB  ARG A 225     -25.245  64.884  18.527  1.00  0.89           C  
ATOM   3348  CG  ARG A 225     -26.306  64.195  19.418  1.00  0.89           C  
ATOM   3349  CD  ARG A 225     -26.509  64.997  20.667  1.00  0.89           C  
ATOM   3350  NE  ARG A 225     -27.487  64.426  21.589  1.00  0.89           N  
ATOM   3351  CZ  ARG A 225     -27.657  64.849  22.861  1.00  0.89           C  
ATOM   3352  NH1 ARG A 225     -26.909  65.824  23.334  1.00  0.89           N  
ATOM   3353  NH2 ARG A 225     -28.569  64.289  23.637  1.00  0.89           N  
ATOM   3354  H   ARG A 225     -23.761  62.837  18.681  1.00  0.89           H  
ATOM   3355  HA  ARG A 225     -25.660  63.761  16.752  1.00  0.89           H  
ATOM   3356 1HB  ARG A 225     -24.377  65.072  19.163  1.00  0.89           H  
ATOM   3357 2HB  ARG A 225     -25.641  65.851  18.225  1.00  0.89           H  
ATOM   3358 1HG  ARG A 225     -27.255  64.136  18.885  1.00  0.89           H  
ATOM   3359 2HG  ARG A 225     -25.980  63.190  19.687  1.00  0.89           H  
ATOM   3360 1HD  ARG A 225     -25.554  65.065  21.190  1.00  0.89           H  
ATOM   3361 2HD  ARG A 225     -26.842  65.997  20.398  1.00  0.89           H  
ATOM   3362  HE  ARG A 225     -28.080  63.673  21.262  1.00  0.89           H  
ATOM   3363 1HH1 ARG A 225     -26.209  66.254  22.746  1.00  0.89           H  
ATOM   3364 2HH1 ARG A 225     -27.036  66.139  24.284  1.00  0.89           H  
ATOM   3365 1HH2 ARG A 225     -29.158  63.527  23.276  1.00  0.89           H  
ATOM   3366 2HH2 ARG A 225     -28.691  64.610  24.583  1.00  0.89           H  
ATOM   3367  N   ALA A 226     -22.695  65.243  16.721  1.00  0.91           N  
ATOM   3368  CA  ALA A 226     -21.793  66.095  15.949  1.00  0.91           C  
ATOM   3369  C   ALA A 226     -21.482  65.557  14.549  1.00  0.91           C  
ATOM   3370  O   ALA A 226     -21.350  66.327  13.593  1.00  0.91           O  
ATOM   3371  CB  ALA A 226     -20.481  66.261  16.700  1.00  0.91           C  
ATOM   3372  H   ALA A 226     -22.324  64.790  17.558  1.00  0.91           H  
ATOM   3373  HA  ALA A 226     -22.271  67.067  15.839  1.00  0.91           H  
ATOM   3374 1HB  ALA A 226     -19.826  66.928  16.146  1.00  0.91           H  
ATOM   3375 2HB  ALA A 226     -20.680  66.676  17.688  1.00  0.91           H  
ATOM   3376 3HB  ALA A 226     -20.005  65.289  16.807  1.00  0.91           H  
ATOM   3377  N   HIS A 227     -21.342  64.237  14.440  1.00  0.95           N  
ATOM   3378  CA  HIS A 227     -20.921  63.576  13.208  1.00  0.95           C  
ATOM   3379  C   HIS A 227     -22.100  63.055  12.387  1.00  0.95           C  
ATOM   3380  O   HIS A 227     -22.148  63.245  11.168  1.00  0.95           O  
ATOM   3381  CB  HIS A 227     -19.946  62.447  13.544  1.00  0.95           C  
ATOM   3382  CG  HIS A 227     -19.250  61.861  12.374  1.00  0.95           C  
ATOM   3383  ND1 HIS A 227     -18.225  60.946  12.505  1.00  0.95           N  
ATOM   3384  CD2 HIS A 227     -19.402  62.068  11.052  1.00  0.95           C  
ATOM   3385  CE1 HIS A 227     -17.775  60.622  11.316  1.00  0.95           C  
ATOM   3386  NE2 HIS A 227     -18.471  61.286  10.411  1.00  0.95           N  
ATOM   3387  H   HIS A 227     -21.462  63.669  15.276  1.00  0.95           H  
ATOM   3388  HA  HIS A 227     -20.389  64.293  12.586  1.00  0.95           H  
ATOM   3389 1HB  HIS A 227     -19.200  62.805  14.254  1.00  0.95           H  
ATOM   3390 2HB  HIS A 227     -20.503  61.655  14.034  1.00  0.95           H  
ATOM   3391  HD2 HIS A 227     -20.123  62.735  10.581  1.00  0.95           H  
ATOM   3392  HE1 HIS A 227     -16.971  59.931  11.114  1.00  0.95           H  
ATOM   3393  HE2 HIS A 227     -18.346  61.236   9.410  1.00  0.95           H  
ATOM   3394  N   PHE A 228     -23.034  62.371  13.044  1.00  1.03           N  
ATOM   3395  CA  PHE A 228     -24.180  61.770  12.385  1.00  1.03           C  
ATOM   3396  C   PHE A 228     -25.503  62.229  13.026  1.00  1.03           C  
ATOM   3397  O   PHE A 228     -26.237  61.402  13.572  1.00  1.03           O  
ATOM   3398  CB  PHE A 228     -24.101  60.249  12.530  1.00  1.03           C  
ATOM   3399  CG  PHE A 228     -22.838  59.642  11.985  1.00  1.03           C  
ATOM   3400  CD1 PHE A 228     -21.878  59.123  12.841  1.00  1.03           C  
ATOM   3401  CD2 PHE A 228     -22.603  59.594  10.629  1.00  1.03           C  
ATOM   3402  CE1 PHE A 228     -20.718  58.552  12.343  1.00  1.03           C  
ATOM   3403  CE2 PHE A 228     -21.445  59.041  10.136  1.00  1.03           C  
ATOM   3404  CZ  PHE A 228     -20.505  58.515  10.996  1.00  1.03           C  
ATOM   3405  H   PHE A 228     -22.975  62.268  14.046  1.00  1.03           H  
ATOM   3406  HA  PHE A 228     -24.168  62.027  11.329  1.00  1.03           H  
ATOM   3407 1HB  PHE A 228     -24.177  59.983  13.589  1.00  1.03           H  
ATOM   3408 2HB  PHE A 228     -24.944  59.792  12.020  1.00  1.03           H  
ATOM   3409  HD1 PHE A 228     -22.050  59.161  13.919  1.00  1.03           H  
ATOM   3410  HD2 PHE A 228     -23.347  60.003   9.946  1.00  1.03           H  
ATOM   3411  HE1 PHE A 228     -19.971  58.138  13.014  1.00  1.03           H  
ATOM   3412  HE2 PHE A 228     -21.272  59.011   9.063  1.00  1.03           H  
ATOM   3413  HZ  PHE A 228     -19.594  58.076  10.600  1.00  1.03           H  
ATOM   3414  N   PRO A 229     -25.883  63.517  12.912  1.00  1.17           N  
ATOM   3415  CA  PRO A 229     -27.067  64.081  13.520  1.00  1.17           C  
ATOM   3416  C   PRO A 229     -28.268  63.529  12.783  1.00  1.17           C  
ATOM   3417  O   PRO A 229     -28.127  63.075  11.649  1.00  1.17           O  
ATOM   3418  CB  PRO A 229     -26.922  65.584  13.240  1.00  1.17           C  
ATOM   3419  CG  PRO A 229     -26.060  65.651  12.001  1.00  1.17           C  
ATOM   3420  CD  PRO A 229     -25.087  64.494  12.148  1.00  1.17           C  
ATOM   3421  HA  PRO A 229     -27.053  63.853  14.585  1.00  1.17           H  
ATOM   3422 1HB  PRO A 229     -27.916  66.033  13.079  1.00  1.17           H  
ATOM   3423 2HB  PRO A 229     -26.481  66.089  14.107  1.00  1.17           H  
ATOM   3424 1HG  PRO A 229     -26.694  65.565  11.105  1.00  1.17           H  
ATOM   3425 2HG  PRO A 229     -25.553  66.623  11.943  1.00  1.17           H  
ATOM   3426 1HD  PRO A 229     -24.798  64.122  11.163  1.00  1.17           H  
ATOM   3427 2HD  PRO A 229     -24.225  64.837  12.743  1.00  1.17           H  
ATOM   3428  N   PRO A 230     -29.462  63.538  13.368  1.00  1.41           N  
ATOM   3429  CA  PRO A 230     -30.668  63.120  12.692  1.00  1.41           C  
ATOM   3430  C   PRO A 230     -30.733  63.905  11.374  1.00  1.41           C  
ATOM   3431  O   PRO A 230     -30.453  65.105  11.374  1.00  1.41           O  
ATOM   3432  CB  PRO A 230     -31.743  63.532  13.698  1.00  1.41           C  
ATOM   3433  CG  PRO A 230     -31.043  63.446  15.044  1.00  1.41           C  
ATOM   3434  CD  PRO A 230     -29.638  63.941  14.775  1.00  1.41           C  
ATOM   3435  HA  PRO A 230     -30.626  62.035  12.561  1.00  1.41           H  
ATOM   3436 1HB  PRO A 230     -32.114  64.540  13.471  1.00  1.41           H  
ATOM   3437 2HB  PRO A 230     -32.600  62.842  13.634  1.00  1.41           H  
ATOM   3438 1HG  PRO A 230     -31.584  64.051  15.787  1.00  1.41           H  
ATOM   3439 2HG  PRO A 230     -31.071  62.407  15.410  1.00  1.41           H  
ATOM   3440 1HD  PRO A 230     -29.565  65.032  14.884  1.00  1.41           H  
ATOM   3441 2HD  PRO A 230     -28.957  63.404  15.443  1.00  1.41           H  
ATOM   3442  N   PRO A 231     -31.109  63.273  10.253  1.00  1.77           N  
ATOM   3443  CA  PRO A 231     -31.143  63.867   8.929  1.00  1.77           C  
ATOM   3444  C   PRO A 231     -32.180  64.956   8.737  1.00  1.77           C  
ATOM   3445  O   PRO A 231     -33.280  64.916   9.290  1.00  1.77           O  
ATOM   3446  CB  PRO A 231     -31.447  62.661   8.030  1.00  1.77           C  
ATOM   3447  CG  PRO A 231     -32.143  61.661   8.931  1.00  1.77           C  
ATOM   3448  CD  PRO A 231     -31.520  61.863  10.300  1.00  1.77           C  
ATOM   3449  HA  PRO A 231     -30.139  64.265   8.704  1.00  1.77           H  
ATOM   3450 1HB  PRO A 231     -32.104  62.981   7.195  1.00  1.77           H  
ATOM   3451 2HB  PRO A 231     -30.523  62.274   7.583  1.00  1.77           H  
ATOM   3452 1HG  PRO A 231     -33.232  61.842   8.907  1.00  1.77           H  
ATOM   3453 2HG  PRO A 231     -31.993  60.642   8.543  1.00  1.77           H  
ATOM   3454 1HD  PRO A 231     -32.263  61.689  11.077  1.00  1.77           H  
ATOM   3455 2HD  PRO A 231     -30.641  61.214  10.411  1.00  1.77           H  
ATOM   3456  N   ALA A 232     -31.864  65.896   7.863  1.00  2.29           N  
ATOM   3457  CA  ALA A 232     -32.796  66.956   7.510  1.00  2.29           C  
ATOM   3458  C   ALA A 232     -33.765  66.480   6.442  1.00  2.29           C  
ATOM   3459  O   ALA A 232     -33.638  66.850   5.275  1.00  2.29           O  
ATOM   3460  CB  ALA A 232     -32.046  68.181   7.022  1.00  2.29           C  
ATOM   3461  H   ALA A 232     -30.950  65.886   7.435  1.00  2.29           H  
ATOM   3462  HA  ALA A 232     -33.371  67.216   8.399  1.00  2.29           H  
ATOM   3463 1HB  ALA A 232     -32.762  68.968   6.781  1.00  2.29           H  
ATOM   3464 2HB  ALA A 232     -31.371  68.529   7.803  1.00  2.29           H  
ATOM   3465 3HB  ALA A 232     -31.474  67.926   6.132  1.00  2.29           H  
ATOM   3466  N   ASP A 233     -34.724  65.646   6.833  1.00  2.93           N  
ATOM   3467  CA  ASP A 233     -35.648  65.087   5.845  1.00  2.93           C  
ATOM   3468  C   ASP A 233     -36.342  66.202   5.063  1.00  2.93           C  
ATOM   3469  O   ASP A 233     -36.805  67.189   5.638  1.00  2.93           O  
ATOM   3470  CB  ASP A 233     -36.697  64.165   6.494  1.00  2.93           C  
ATOM   3471  CG  ASP A 233     -36.131  62.779   6.941  1.00  2.93           C  
ATOM   3472  OD1 ASP A 233     -35.010  62.473   6.606  1.00  2.93           O  
ATOM   3473  OD2 ASP A 233     -36.846  62.038   7.575  1.00  2.93           O  
ATOM   3474  H   ASP A 233     -34.742  65.377   7.819  1.00  2.93           H  
ATOM   3475  HA  ASP A 233     -35.071  64.490   5.137  1.00  2.93           H  
ATOM   3476 1HB  ASP A 233     -37.128  64.660   7.373  1.00  2.93           H  
ATOM   3477 2HB  ASP A 233     -37.515  63.997   5.793  1.00  2.93           H  
ATOM   3478  N   GLU A 234     -36.470  65.995   3.750  1.00  3.54           N  
ATOM   3479  CA  GLU A 234     -37.054  66.971   2.820  1.00  3.54           C  
ATOM   3480  C   GLU A 234     -38.499  67.336   3.128  1.00  3.54           C  
ATOM   3481  O   GLU A 234     -38.927  68.465   2.893  1.00  3.54           O  
ATOM   3482  CB  GLU A 234     -36.976  66.432   1.389  1.00  3.54           C  
ATOM   3483  CG  GLU A 234     -35.559  66.363   0.819  1.00  3.54           C  
ATOM   3484  CD  GLU A 234     -35.496  65.785  -0.579  1.00  3.54           C  
ATOM   3485  OE1 GLU A 234     -36.498  65.308  -1.056  1.00  3.54           O  
ATOM   3486  OE2 GLU A 234     -34.440  65.826  -1.167  1.00  3.54           O  
ATOM   3487  H   GLU A 234     -36.085  65.144   3.369  1.00  3.54           H  
ATOM   3488  HA  GLU A 234     -36.461  67.882   2.879  1.00  3.54           H  
ATOM   3489 1HB  GLU A 234     -37.408  65.431   1.352  1.00  3.54           H  
ATOM   3490 2HB  GLU A 234     -37.572  67.066   0.732  1.00  3.54           H  
ATOM   3491 1HG  GLU A 234     -35.141  67.369   0.803  1.00  3.54           H  
ATOM   3492 2HG  GLU A 234     -34.946  65.758   1.487  1.00  3.54           H  
ATOM   3493  N   ASP A 235     -39.241  66.384   3.665  1.00  3.82           N  
ATOM   3494  CA  ASP A 235     -40.642  66.580   3.992  1.00  3.82           C  
ATOM   3495  C   ASP A 235     -40.814  67.015   5.442  1.00  3.82           C  
ATOM   3496  O   ASP A 235     -41.937  67.121   5.940  1.00  3.82           O  
ATOM   3497  CB  ASP A 235     -41.420  65.284   3.770  1.00  3.82           C  
ATOM   3498  CG  ASP A 235     -41.473  64.859   2.304  1.00  3.82           C  
ATOM   3499  OD1 ASP A 235     -41.639  65.703   1.457  1.00  3.82           O  
ATOM   3500  OD2 ASP A 235     -41.331  63.689   2.049  1.00  3.82           O  
ATOM   3501  H   ASP A 235     -38.816  65.488   3.842  1.00  3.82           H  
ATOM   3502  HA  ASP A 235     -41.048  67.360   3.345  1.00  3.82           H  
ATOM   3503 1HB  ASP A 235     -40.957  64.487   4.354  1.00  3.82           H  
ATOM   3504 2HB  ASP A 235     -42.437  65.408   4.139  1.00  3.82           H  
ATOM   3505  N   GLY A 236     -39.707  67.242   6.142  1.00  3.59           N  
ATOM   3506  CA  GLY A 236     -39.789  67.564   7.547  1.00  3.59           C  
ATOM   3507  C   GLY A 236     -40.452  66.392   8.245  1.00  3.59           C  
ATOM   3508  O   GLY A 236     -40.021  65.254   8.086  1.00  3.59           O  
ATOM   3509  H   GLY A 236     -38.783  67.196   5.716  1.00  3.59           H  
ATOM   3510 1HA  GLY A 236     -38.787  67.732   7.946  1.00  3.59           H  
ATOM   3511 2HA  GLY A 236     -40.370  68.474   7.690  1.00  3.59           H  
ATOM   3512  N   ALA A 237     -41.487  66.679   9.032  1.00  2.96           N  
ATOM   3513  CA  ALA A 237     -42.252  65.673   9.786  1.00  2.96           C  
ATOM   3514  C   ALA A 237     -41.394  64.850  10.757  1.00  2.96           C  
ATOM   3515  O   ALA A 237     -41.794  63.754  11.147  1.00  2.96           O  
ATOM   3516  CB  ALA A 237     -42.955  64.730   8.816  1.00  2.96           C  
ATOM   3517  H   ALA A 237     -41.781  67.643   9.090  1.00  2.96           H  
ATOM   3518  HA  ALA A 237     -43.003  66.202  10.371  1.00  2.96           H  
ATOM   3519 1HB  ALA A 237     -43.556  64.023   9.381  1.00  2.96           H  
ATOM   3520 2HB  ALA A 237     -43.599  65.308   8.149  1.00  2.96           H  
ATOM   3521 3HB  ALA A 237     -42.227  64.184   8.223  1.00  2.96           H  
ATOM   3522  N   GLU A 238     -40.273  65.439  11.191  1.00  2.23           N  
ATOM   3523  CA  GLU A 238     -39.297  64.880  12.130  1.00  2.23           C  
ATOM   3524  C   GLU A 238     -38.606  63.608  11.562  1.00  2.23           C  
ATOM   3525  O   GLU A 238     -39.279  62.689  11.116  1.00  2.23           O  
ATOM   3526  CB  GLU A 238     -39.965  64.569  13.492  1.00  2.23           C  
ATOM   3527  CG  GLU A 238     -38.986  64.176  14.621  1.00  2.23           C  
ATOM   3528  CD  GLU A 238     -39.615  63.911  15.959  1.00  2.23           C  
ATOM   3529  OE1 GLU A 238     -40.806  64.016  16.091  1.00  2.23           O  
ATOM   3530  OE2 GLU A 238     -38.876  63.602  16.872  1.00  2.23           O  
ATOM   3531  H   GLU A 238     -40.075  66.346  10.799  1.00  2.23           H  
ATOM   3532  HA  GLU A 238     -38.567  65.662  12.300  1.00  2.23           H  
ATOM   3533 1HB  GLU A 238     -40.537  65.434  13.825  1.00  2.23           H  
ATOM   3534 2HB  GLU A 238     -40.660  63.739  13.382  1.00  2.23           H  
ATOM   3535 1HG  GLU A 238     -38.449  63.312  14.340  1.00  2.23           H  
ATOM   3536 2HG  GLU A 238     -38.274  64.985  14.747  1.00  2.23           H  
ATOM   3537  N   PRO A 239     -37.256  63.497  11.595  1.00  1.61           N  
ATOM   3538  CA  PRO A 239     -36.478  62.344  11.127  1.00  1.61           C  
ATOM   3539  C   PRO A 239     -36.739  61.064  11.930  1.00  1.61           C  
ATOM   3540  O   PRO A 239     -36.368  59.967  11.513  1.00  1.61           O  
ATOM   3541  CB  PRO A 239     -35.045  62.818  11.289  1.00  1.61           C  
ATOM   3542  CG  PRO A 239     -35.090  63.902  12.327  1.00  1.61           C  
ATOM   3543  CD  PRO A 239     -36.410  64.595  12.117  1.00  1.61           C  
ATOM   3544  HA  PRO A 239     -36.706  62.178  10.061  1.00  1.61           H  
ATOM   3545 1HB  PRO A 239     -34.429  61.976  11.597  1.00  1.61           H  
ATOM   3546 2HB  PRO A 239     -34.662  63.163  10.319  1.00  1.61           H  
ATOM   3547 1HG  PRO A 239     -34.991  63.479  13.336  1.00  1.61           H  
ATOM   3548 2HG  PRO A 239     -34.229  64.577  12.174  1.00  1.61           H  
ATOM   3549 1HD  PRO A 239     -36.728  64.955  13.090  1.00  1.61           H  
ATOM   3550 2HD  PRO A 239     -36.314  65.401  11.371  1.00  1.61           H  
ATOM   3551  N   ARG A 240     -37.327  61.236  13.111  1.00  1.18           N  
ATOM   3552  CA  ARG A 240     -37.718  60.179  14.039  1.00  1.18           C  
ATOM   3553  C   ARG A 240     -36.579  59.415  14.711  1.00  1.18           C  
ATOM   3554  O   ARG A 240     -36.800  58.338  15.266  1.00  1.18           O  
ATOM   3555  CB  ARG A 240     -38.644  59.226  13.310  1.00  1.18           C  
ATOM   3556  CG  ARG A 240     -39.992  59.848  12.964  1.00  1.18           C  
ATOM   3557  CD  ARG A 240     -40.830  58.949  12.167  1.00  1.18           C  
ATOM   3558  NE  ARG A 240     -40.295  58.833  10.805  1.00  1.18           N  
ATOM   3559  CZ  ARG A 240     -39.636  57.763  10.297  1.00  1.18           C  
ATOM   3560  NH1 ARG A 240     -39.412  56.685  11.000  1.00  1.18           N  
ATOM   3561  NH2 ARG A 240     -39.192  57.771   9.058  1.00  1.18           N  
ATOM   3562  H   ARG A 240     -37.570  62.175  13.375  1.00  1.18           H  
ATOM   3563  HA  ARG A 240     -38.304  60.650  14.831  1.00  1.18           H  
ATOM   3564 1HB  ARG A 240     -38.208  58.812  12.415  1.00  1.18           H  
ATOM   3565 2HB  ARG A 240     -38.849  58.394  13.964  1.00  1.18           H  
ATOM   3566 1HG  ARG A 240     -40.524  60.077  13.888  1.00  1.18           H  
ATOM   3567 2HG  ARG A 240     -39.845  60.757  12.409  1.00  1.18           H  
ATOM   3568 1HD  ARG A 240     -40.870  57.973  12.604  1.00  1.18           H  
ATOM   3569 2HD  ARG A 240     -41.839  59.354  12.104  1.00  1.18           H  
ATOM   3570  HE  ARG A 240     -40.414  59.638  10.197  1.00  1.18           H  
ATOM   3571 1HH1 ARG A 240     -39.693  56.607  11.996  1.00  1.18           H  
ATOM   3572 2HH1 ARG A 240     -38.919  55.910  10.532  1.00  1.18           H  
ATOM   3573 1HH2 ARG A 240     -39.324  58.584   8.464  1.00  1.18           H  
ATOM   3574 2HH2 ARG A 240     -38.684  56.935   8.729  1.00  1.18           H  
ATOM   3575  N   VAL A 241     -35.383  60.000  14.720  1.00  0.92           N  
ATOM   3576  CA  VAL A 241     -34.252  59.429  15.450  1.00  0.92           C  
ATOM   3577  C   VAL A 241     -33.776  60.431  16.486  1.00  0.92           C  
ATOM   3578  O   VAL A 241     -33.533  61.597  16.167  1.00  0.92           O  
ATOM   3579  CB  VAL A 241     -33.070  59.044  14.537  1.00  0.92           C  
ATOM   3580  CG1 VAL A 241     -31.893  58.497  15.394  1.00  0.92           C  
ATOM   3581  CG2 VAL A 241     -33.519  57.987  13.543  1.00  0.92           C  
ATOM   3582  H   VAL A 241     -35.269  60.868  14.223  1.00  0.92           H  
ATOM   3583  HA  VAL A 241     -34.582  58.529  15.955  1.00  0.92           H  
ATOM   3584  HB  VAL A 241     -32.720  59.929  14.004  1.00  0.92           H  
ATOM   3585 1HG1 VAL A 241     -31.061  58.226  14.745  1.00  0.92           H  
ATOM   3586 2HG1 VAL A 241     -31.562  59.257  16.102  1.00  0.92           H  
ATOM   3587 3HG1 VAL A 241     -32.227  57.615  15.944  1.00  0.92           H  
ATOM   3588 1HG2 VAL A 241     -32.691  57.723  12.905  1.00  0.92           H  
ATOM   3589 2HG2 VAL A 241     -33.859  57.104  14.081  1.00  0.92           H  
ATOM   3590 3HG2 VAL A 241     -34.334  58.380  12.934  1.00  0.92           H  
ATOM   3591  N   ARG A 242     -33.666  59.980  17.725  1.00  0.79           N  
ATOM   3592  CA  ARG A 242     -33.222  60.841  18.813  1.00  0.79           C  
ATOM   3593  C   ARG A 242     -32.063  60.194  19.559  1.00  0.79           C  
ATOM   3594  O   ARG A 242     -32.005  58.971  19.664  1.00  0.79           O  
ATOM   3595  CB  ARG A 242     -34.379  61.086  19.778  1.00  0.79           C  
ATOM   3596  CG  ARG A 242     -35.597  61.802  19.169  1.00  0.79           C  
ATOM   3597  CD  ARG A 242     -36.683  61.991  20.173  1.00  0.79           C  
ATOM   3598  NE  ARG A 242     -37.878  62.616  19.604  1.00  0.79           N  
ATOM   3599  CZ  ARG A 242     -38.995  62.884  20.288  1.00  0.79           C  
ATOM   3600  NH1 ARG A 242     -39.090  62.598  21.570  1.00  0.79           N  
ATOM   3601  NH2 ARG A 242     -39.988  63.435  19.641  1.00  0.79           N  
ATOM   3602  H   ARG A 242     -33.931  59.010  17.908  1.00  0.79           H  
ATOM   3603  HA  ARG A 242     -32.885  61.792  18.400  1.00  0.79           H  
ATOM   3604 1HB  ARG A 242     -34.729  60.126  20.165  1.00  0.79           H  
ATOM   3605 2HB  ARG A 242     -34.029  61.672  20.627  1.00  0.79           H  
ATOM   3606 1HG  ARG A 242     -35.301  62.777  18.782  1.00  0.79           H  
ATOM   3607 2HG  ARG A 242     -36.005  61.198  18.355  1.00  0.79           H  
ATOM   3608 1HD  ARG A 242     -36.974  61.016  20.575  1.00  0.79           H  
ATOM   3609 2HD  ARG A 242     -36.325  62.622  20.983  1.00  0.79           H  
ATOM   3610  HE  ARG A 242     -37.900  62.868  18.605  1.00  0.79           H  
ATOM   3611 1HH1 ARG A 242     -38.314  62.161  22.047  1.00  0.79           H  
ATOM   3612 2HH1 ARG A 242     -39.942  62.797  22.069  1.00  0.79           H  
ATOM   3613 1HH2 ARG A 242     -39.854  63.624  18.635  1.00  0.79           H  
ATOM   3614 2HH2 ARG A 242     -40.852  63.653  20.104  1.00  0.79           H  
ATOM   3615  N   PHE A 243     -31.151  61.008  20.081  1.00  0.75           N  
ATOM   3616  CA  PHE A 243     -30.023  60.479  20.849  1.00  0.75           C  
ATOM   3617  C   PHE A 243     -30.023  60.922  22.304  1.00  0.75           C  
ATOM   3618  O   PHE A 243     -30.005  62.128  22.580  1.00  0.75           O  
ATOM   3619  CB  PHE A 243     -28.696  60.930  20.234  1.00  0.75           C  
ATOM   3620  CG  PHE A 243     -28.361  60.395  18.887  1.00  0.75           C  
ATOM   3621  CD1 PHE A 243     -28.834  60.982  17.714  1.00  0.75           C  
ATOM   3622  CD2 PHE A 243     -27.520  59.307  18.792  1.00  0.75           C  
ATOM   3623  CE1 PHE A 243     -28.466  60.467  16.479  1.00  0.75           C  
ATOM   3624  CE2 PHE A 243     -27.156  58.800  17.581  1.00  0.75           C  
ATOM   3625  CZ  PHE A 243     -27.626  59.375  16.417  1.00  0.75           C  
ATOM   3626  H   PHE A 243     -31.240  62.007  19.951  1.00  0.75           H  
ATOM   3627  HA  PHE A 243     -30.071  59.391  20.837  1.00  0.75           H  
ATOM   3628 1HB  PHE A 243     -28.657  62.011  20.191  1.00  0.75           H  
ATOM   3629 2HB  PHE A 243     -27.924  60.603  20.893  1.00  0.75           H  
ATOM   3630  HD1 PHE A 243     -29.492  61.849  17.772  1.00  0.75           H  
ATOM   3631  HD2 PHE A 243     -27.135  58.851  19.707  1.00  0.75           H  
ATOM   3632  HE1 PHE A 243     -28.828  60.924  15.557  1.00  0.75           H  
ATOM   3633  HE2 PHE A 243     -26.486  57.941  17.536  1.00  0.75           H  
ATOM   3634  HZ  PHE A 243     -27.323  58.968  15.448  1.00  0.75           H  
ATOM   3635  N   LEU A 244     -30.048  59.952  23.217  1.00  0.77           N  
ATOM   3636  CA  LEU A 244     -30.031  60.215  24.649  1.00  0.77           C  
ATOM   3637  C   LEU A 244     -28.769  59.683  25.312  1.00  0.77           C  
ATOM   3638  O   LEU A 244     -28.296  58.580  25.004  1.00  0.77           O  
ATOM   3639  CB  LEU A 244     -31.251  59.597  25.348  1.00  0.77           C  
ATOM   3640  CG  LEU A 244     -32.620  60.109  24.897  1.00  0.77           C  
ATOM   3641  CD1 LEU A 244     -33.690  59.380  25.674  1.00  0.77           C  
ATOM   3642  CD2 LEU A 244     -32.714  61.601  25.115  1.00  0.77           C  
ATOM   3643  H   LEU A 244     -30.065  58.983  22.911  1.00  0.77           H  
ATOM   3644  HA  LEU A 244     -30.060  61.292  24.801  1.00  0.77           H  
ATOM   3645 1HB  LEU A 244     -31.233  58.518  25.169  1.00  0.77           H  
ATOM   3646 2HB  LEU A 244     -31.159  59.767  26.421  1.00  0.77           H  
ATOM   3647  HG  LEU A 244     -32.755  59.893  23.841  1.00  0.77           H  
ATOM   3648 1HD1 LEU A 244     -34.673  59.720  25.352  1.00  0.77           H  
ATOM   3649 2HD1 LEU A 244     -33.599  58.332  25.500  1.00  0.77           H  
ATOM   3650 3HD1 LEU A 244     -33.565  59.581  26.737  1.00  0.77           H  
ATOM   3651 1HD2 LEU A 244     -33.693  61.956  24.788  1.00  0.77           H  
ATOM   3652 2HD2 LEU A 244     -32.583  61.824  26.175  1.00  0.77           H  
ATOM   3653 3HD2 LEU A 244     -31.937  62.105  24.541  1.00  0.77           H  
ATOM   3654  N   SER A 245     -28.247  60.463  26.245  1.00  0.84           N  
ATOM   3655  CA  SER A 245     -27.081  60.039  26.985  1.00  0.84           C  
ATOM   3656  C   SER A 245     -27.467  59.293  28.239  1.00  0.84           C  
ATOM   3657  O   SER A 245     -28.537  59.535  28.800  1.00  0.84           O  
ATOM   3658  CB  SER A 245     -26.264  61.242  27.340  1.00  0.84           C  
ATOM   3659  OG  SER A 245     -26.955  62.082  28.219  1.00  0.84           O  
ATOM   3660  H   SER A 245     -28.670  61.356  26.448  1.00  0.84           H  
ATOM   3661  HA  SER A 245     -26.493  59.374  26.372  1.00  0.84           H  
ATOM   3662 1HB  SER A 245     -25.359  60.913  27.789  1.00  0.84           H  
ATOM   3663 2HB  SER A 245     -26.001  61.786  26.434  1.00  0.84           H  
ATOM   3664  HG  SER A 245     -27.153  61.548  28.994  1.00  0.84           H  
ATOM   3665  N   GLY A 246     -26.555  58.474  28.741  1.00  0.93           N  
ATOM   3666  CA  GLY A 246     -26.794  57.804  30.016  1.00  0.93           C  
ATOM   3667  C   GLY A 246     -25.915  56.583  30.239  1.00  0.93           C  
ATOM   3668  O   GLY A 246     -24.803  56.491  29.717  1.00  0.93           O  
ATOM   3669  H   GLY A 246     -25.727  58.279  28.177  1.00  0.93           H  
ATOM   3670 1HA  GLY A 246     -26.634  58.516  30.826  1.00  0.93           H  
ATOM   3671 2HA  GLY A 246     -27.841  57.505  30.071  1.00  0.93           H  
ATOM   3672  N   ASP A 247     -26.404  55.687  31.098  1.00  1.02           N  
ATOM   3673  CA  ASP A 247     -25.714  54.459  31.486  1.00  1.02           C  
ATOM   3674  C   ASP A 247     -26.730  53.389  31.763  1.00  1.02           C  
ATOM   3675  O   ASP A 247     -27.453  53.422  32.758  1.00  1.02           O  
ATOM   3676  CB  ASP A 247     -24.791  54.646  32.686  1.00  1.02           C  
ATOM   3677  CG  ASP A 247     -23.999  53.342  33.106  1.00  1.02           C  
ATOM   3678  OD1 ASP A 247     -24.371  52.220  32.732  1.00  1.02           O  
ATOM   3679  OD2 ASP A 247     -23.033  53.499  33.840  1.00  1.02           O  
ATOM   3680  H   ASP A 247     -27.336  55.844  31.491  1.00  1.02           H  
ATOM   3681  HA  ASP A 247     -25.100  54.130  30.646  1.00  1.02           H  
ATOM   3682 1HB  ASP A 247     -24.061  55.427  32.453  1.00  1.02           H  
ATOM   3683 2HB  ASP A 247     -25.371  54.995  33.537  1.00  1.02           H  
ATOM   3684  N   PHE A 248     -26.784  52.417  30.875  1.00  1.11           N  
ATOM   3685  CA  PHE A 248     -27.779  51.363  30.926  1.00  1.11           C  
ATOM   3686  C   PHE A 248     -27.961  50.738  32.320  1.00  1.11           C  
ATOM   3687  O   PHE A 248     -29.066  50.319  32.672  1.00  1.11           O  
ATOM   3688  CB  PHE A 248     -27.438  50.233  29.974  1.00  1.11           C  
ATOM   3689  CG  PHE A 248     -28.529  49.315  29.954  1.00  1.11           C  
ATOM   3690  CD1 PHE A 248     -29.534  49.484  29.044  1.00  1.11           C  
ATOM   3691  CD2 PHE A 248     -28.640  48.343  30.888  1.00  1.11           C  
ATOM   3692  CE1 PHE A 248     -30.605  48.677  29.059  1.00  1.11           C  
ATOM   3693  CE2 PHE A 248     -29.723  47.557  30.900  1.00  1.11           C  
ATOM   3694  CZ  PHE A 248     -30.705  47.710  29.988  1.00  1.11           C  
ATOM   3695  H   PHE A 248     -26.122  52.430  30.113  1.00  1.11           H  
ATOM   3696  HA  PHE A 248     -28.735  51.795  30.628  1.00  1.11           H  
ATOM   3697 1HB  PHE A 248     -27.270  50.610  28.969  1.00  1.11           H  
ATOM   3698 2HB  PHE A 248     -26.544  49.710  30.308  1.00  1.11           H  
ATOM   3699  HD1 PHE A 248     -29.457  50.281  28.310  1.00  1.11           H  
ATOM   3700  HD2 PHE A 248     -27.859  48.216  31.634  1.00  1.11           H  
ATOM   3701  HE1 PHE A 248     -31.394  48.817  28.330  1.00  1.11           H  
ATOM   3702  HE2 PHE A 248     -29.808  46.809  31.628  1.00  1.11           H  
ATOM   3703  HZ  PHE A 248     -31.571  47.063  30.018  1.00  1.11           H  
ATOM   3704  N   PHE A 249     -26.866  50.566  33.069  1.00  1.16           N  
ATOM   3705  CA  PHE A 249     -26.955  49.868  34.350  1.00  1.16           C  
ATOM   3706  C   PHE A 249     -27.137  50.781  35.568  1.00  1.16           C  
ATOM   3707  O   PHE A 249     -27.122  50.297  36.704  1.00  1.16           O  
ATOM   3708  CB  PHE A 249     -25.713  49.010  34.549  1.00  1.16           C  
ATOM   3709  CG  PHE A 249     -25.621  47.828  33.623  1.00  1.16           C  
ATOM   3710  CD1 PHE A 249     -25.054  47.963  32.376  1.00  1.16           C  
ATOM   3711  CD2 PHE A 249     -26.061  46.565  34.017  1.00  1.16           C  
ATOM   3712  CE1 PHE A 249     -24.933  46.883  31.542  1.00  1.16           C  
ATOM   3713  CE2 PHE A 249     -25.921  45.480  33.176  1.00  1.16           C  
ATOM   3714  CZ  PHE A 249     -25.350  45.648  31.944  1.00  1.16           C  
ATOM   3715  H   PHE A 249     -25.970  50.983  32.775  1.00  1.16           H  
ATOM   3716  HA  PHE A 249     -27.816  49.201  34.307  1.00  1.16           H  
ATOM   3717 1HB  PHE A 249     -24.827  49.634  34.393  1.00  1.16           H  
ATOM   3718 2HB  PHE A 249     -25.682  48.647  35.574  1.00  1.16           H  
ATOM   3719  HD1 PHE A 249     -24.701  48.948  32.057  1.00  1.16           H  
ATOM   3720  HD2 PHE A 249     -26.507  46.433  35.008  1.00  1.16           H  
ATOM   3721  HE1 PHE A 249     -24.487  47.007  30.560  1.00  1.16           H  
ATOM   3722  HE2 PHE A 249     -26.255  44.489  33.493  1.00  1.16           H  
ATOM   3723  HZ  PHE A 249     -25.222  44.800  31.285  1.00  1.16           H  
ATOM   3724  N   ARG A 250     -27.247  52.092  35.353  1.00  1.17           N  
ATOM   3725  CA  ARG A 250     -27.433  53.024  36.466  1.00  1.17           C  
ATOM   3726  C   ARG A 250     -28.592  53.998  36.242  1.00  1.17           C  
ATOM   3727  O   ARG A 250     -29.345  54.296  37.173  1.00  1.17           O  
ATOM   3728  CB  ARG A 250     -26.161  53.815  36.751  1.00  1.17           C  
ATOM   3729  CG  ARG A 250     -24.997  52.998  37.327  1.00  1.17           C  
ATOM   3730  CD  ARG A 250     -23.824  53.857  37.695  1.00  1.17           C  
ATOM   3731  NE  ARG A 250     -23.150  54.396  36.531  1.00  1.17           N  
ATOM   3732  CZ  ARG A 250     -22.313  55.440  36.517  1.00  1.17           C  
ATOM   3733  NH1 ARG A 250     -22.026  56.114  37.615  1.00  1.17           N  
ATOM   3734  NH2 ARG A 250     -21.791  55.761  35.359  1.00  1.17           N  
ATOM   3735  H   ARG A 250     -27.248  52.444  34.398  1.00  1.17           H  
ATOM   3736  HA  ARG A 250     -27.661  52.442  37.358  1.00  1.17           H  
ATOM   3737 1HB  ARG A 250     -25.811  54.270  35.827  1.00  1.17           H  
ATOM   3738 2HB  ARG A 250     -26.383  54.621  37.448  1.00  1.17           H  
ATOM   3739 1HG  ARG A 250     -25.331  52.457  38.212  1.00  1.17           H  
ATOM   3740 2HG  ARG A 250     -24.660  52.284  36.570  1.00  1.17           H  
ATOM   3741 1HD  ARG A 250     -24.162  54.690  38.310  1.00  1.17           H  
ATOM   3742 2HD  ARG A 250     -23.106  53.262  38.256  1.00  1.17           H  
ATOM   3743  HE  ARG A 250     -23.291  53.935  35.619  1.00  1.17           H  
ATOM   3744 1HH1 ARG A 250     -22.441  55.845  38.495  1.00  1.17           H  
ATOM   3745 2HH1 ARG A 250     -21.390  56.896  37.574  1.00  1.17           H  
ATOM   3746 1HH2 ARG A 250     -22.064  55.178  34.548  1.00  1.17           H  
ATOM   3747 2HH2 ARG A 250     -21.152  56.533  35.272  1.00  1.17           H  
ATOM   3748  N   SER A 251     -28.714  54.538  35.030  1.00  1.14           N  
ATOM   3749  CA  SER A 251     -29.777  55.491  34.757  1.00  1.14           C  
ATOM   3750  C   SER A 251     -31.051  54.694  34.433  1.00  1.14           C  
ATOM   3751  O   SER A 251     -30.946  53.506  34.139  1.00  1.14           O  
ATOM   3752  CB  SER A 251     -29.365  56.436  33.624  1.00  1.14           C  
ATOM   3753  OG  SER A 251     -29.225  55.769  32.392  1.00  1.14           O  
ATOM   3754  H   SER A 251     -28.091  54.258  34.279  1.00  1.14           H  
ATOM   3755  HA  SER A 251     -29.916  56.086  35.652  1.00  1.14           H  
ATOM   3756 1HB  SER A 251     -30.099  57.224  33.519  1.00  1.14           H  
ATOM   3757 2HB  SER A 251     -28.421  56.912  33.885  1.00  1.14           H  
ATOM   3758  HG  SER A 251     -30.044  55.254  32.283  1.00  1.14           H  
ATOM   3759  N   PRO A 252     -32.260  55.271  34.543  1.00  1.09           N  
ATOM   3760  CA  PRO A 252     -33.513  54.673  34.108  1.00  1.09           C  
ATOM   3761  C   PRO A 252     -33.512  54.374  32.616  1.00  1.09           C  
ATOM   3762  O   PRO A 252     -32.941  55.135  31.831  1.00  1.09           O  
ATOM   3763  CB  PRO A 252     -34.545  55.755  34.446  1.00  1.09           C  
ATOM   3764  CG  PRO A 252     -33.904  56.570  35.551  1.00  1.09           C  
ATOM   3765  CD  PRO A 252     -32.425  56.571  35.233  1.00  1.09           C  
ATOM   3766  HA  PRO A 252     -33.696  53.756  34.688  1.00  1.09           H  
ATOM   3767 1HB  PRO A 252     -34.767  56.347  33.546  1.00  1.09           H  
ATOM   3768 2HB  PRO A 252     -35.490  55.285  34.757  1.00  1.09           H  
ATOM   3769 1HG  PRO A 252     -34.334  57.584  35.574  1.00  1.09           H  
ATOM   3770 2HG  PRO A 252     -34.122  56.113  36.530  1.00  1.09           H  
ATOM   3771 1HD  PRO A 252     -32.172  57.411  34.576  1.00  1.09           H  
ATOM   3772 2HD  PRO A 252     -31.891  56.600  36.188  1.00  1.09           H  
ATOM   3773  N   LEU A 253     -34.182  53.296  32.223  1.00  1.02           N  
ATOM   3774  CA  LEU A 253     -34.337  52.959  30.813  1.00  1.02           C  
ATOM   3775  C   LEU A 253     -35.775  53.291  30.390  1.00  1.02           C  
ATOM   3776  O   LEU A 253     -36.702  52.689  30.933  1.00  1.02           O  
ATOM   3777  CB  LEU A 253     -34.083  51.457  30.610  1.00  1.02           C  
ATOM   3778  CG  LEU A 253     -34.223  50.914  29.205  1.00  1.02           C  
ATOM   3779  CD1 LEU A 253     -33.162  51.555  28.325  1.00  1.02           C  
ATOM   3780  CD2 LEU A 253     -34.085  49.384  29.254  1.00  1.02           C  
ATOM   3781  H   LEU A 253     -34.607  52.699  32.919  1.00  1.02           H  
ATOM   3782  HA  LEU A 253     -33.607  53.510  30.232  1.00  1.02           H  
ATOM   3783 1HB  LEU A 253     -33.072  51.229  30.945  1.00  1.02           H  
ATOM   3784 2HB  LEU A 253     -34.782  50.902  31.239  1.00  1.02           H  
ATOM   3785  HG  LEU A 253     -35.202  51.183  28.794  1.00  1.02           H  
ATOM   3786 1HD1 LEU A 253     -33.259  51.184  27.330  1.00  1.02           H  
ATOM   3787 2HD1 LEU A 253     -33.291  52.626  28.320  1.00  1.02           H  
ATOM   3788 3HD1 LEU A 253     -32.173  51.314  28.711  1.00  1.02           H  
ATOM   3789 1HD2 LEU A 253     -34.168  48.965  28.257  1.00  1.02           H  
ATOM   3790 2HD2 LEU A 253     -33.145  49.138  29.672  1.00  1.02           H  
ATOM   3791 3HD2 LEU A 253     -34.852  48.966  29.884  1.00  1.02           H  
ATOM   3792  N   PRO A 254     -36.021  54.257  29.489  1.00  0.94           N  
ATOM   3793  CA  PRO A 254     -37.342  54.605  29.021  1.00  0.94           C  
ATOM   3794  C   PRO A 254     -37.993  53.368  28.420  1.00  0.94           C  
ATOM   3795  O   PRO A 254     -37.282  52.611  27.763  1.00  0.94           O  
ATOM   3796  CB  PRO A 254     -37.066  55.667  27.957  1.00  0.94           C  
ATOM   3797  CG  PRO A 254     -35.765  56.274  28.384  1.00  0.94           C  
ATOM   3798  CD  PRO A 254     -34.964  55.112  28.970  1.00  0.94           C  
ATOM   3799  HA  PRO A 254     -37.884  55.052  29.856  1.00  0.94           H  
ATOM   3800 1HB  PRO A 254     -37.020  55.194  26.962  1.00  0.94           H  
ATOM   3801 2HB  PRO A 254     -37.891  56.393  27.927  1.00  0.94           H  
ATOM   3802 1HG  PRO A 254     -35.292  56.777  27.542  1.00  0.94           H  
ATOM   3803 2HG  PRO A 254     -35.956  57.054  29.135  1.00  0.94           H  
ATOM   3804 1HD  PRO A 254     -34.408  54.587  28.205  1.00  0.94           H  
ATOM   3805 2HD  PRO A 254     -34.329  55.506  29.773  1.00  0.94           H  
ATOM   3806  N   PRO A 255     -39.315  53.176  28.591  1.00  0.88           N  
ATOM   3807  CA  PRO A 255     -40.124  52.102  28.038  1.00  0.88           C  
ATOM   3808  C   PRO A 255     -40.120  52.069  26.522  1.00  0.88           C  
ATOM   3809  O   PRO A 255     -39.934  53.089  25.853  1.00  0.88           O  
ATOM   3810  CB  PRO A 255     -41.531  52.425  28.552  1.00  0.88           C  
ATOM   3811  CG  PRO A 255     -41.312  53.217  29.799  1.00  0.88           C  
ATOM   3812  CD  PRO A 255     -40.065  54.029  29.545  1.00  0.88           C  
ATOM   3813  HA  PRO A 255     -39.758  51.160  28.435  1.00  0.88           H  
ATOM   3814 1HB  PRO A 255     -42.098  52.966  27.785  1.00  0.88           H  
ATOM   3815 2HB  PRO A 255     -42.071  51.479  28.740  1.00  0.88           H  
ATOM   3816 1HG  PRO A 255     -42.196  53.840  30.011  1.00  0.88           H  
ATOM   3817 2HG  PRO A 255     -41.195  52.535  30.654  1.00  0.88           H  
ATOM   3818 1HD  PRO A 255     -40.288  55.015  29.114  1.00  0.88           H  
ATOM   3819 2HD  PRO A 255     -39.569  54.078  30.523  1.00  0.88           H  
ATOM   3820  N   ALA A 256     -40.339  50.874  25.988  1.00  0.82           N  
ATOM   3821  CA  ALA A 256     -40.381  50.689  24.535  1.00  0.82           C  
ATOM   3822  C   ALA A 256     -41.172  49.468  24.136  1.00  0.82           C  
ATOM   3823  O   ALA A 256     -41.564  48.652  24.976  1.00  0.82           O  
ATOM   3824  CB  ALA A 256     -38.992  50.568  23.954  1.00  0.82           C  
ATOM   3825  H   ALA A 256     -40.472  50.095  26.637  1.00  0.82           H  
ATOM   3826  HA  ALA A 256     -40.864  51.566  24.104  1.00  0.82           H  
ATOM   3827 1HB  ALA A 256     -39.036  50.481  22.873  1.00  0.82           H  
ATOM   3828 2HB  ALA A 256     -38.454  51.437  24.220  1.00  0.82           H  
ATOM   3829 3HB  ALA A 256     -38.516  49.715  24.339  1.00  0.82           H  
ATOM   3830  N   ASP A 257     -41.436  49.356  22.841  1.00  0.77           N  
ATOM   3831  CA  ASP A 257     -42.092  48.182  22.315  1.00  0.77           C  
ATOM   3832  C   ASP A 257     -40.979  47.202  21.909  1.00  0.77           C  
ATOM   3833  O   ASP A 257     -41.145  45.985  21.996  1.00  0.77           O  
ATOM   3834  CB  ASP A 257     -42.952  48.563  21.122  1.00  0.77           C  
ATOM   3835  CG  ASP A 257     -44.018  49.555  21.434  1.00  0.77           C  
ATOM   3836  OD1 ASP A 257     -44.808  49.317  22.319  1.00  0.77           O  
ATOM   3837  OD2 ASP A 257     -44.050  50.581  20.771  1.00  0.77           O  
ATOM   3838  H   ASP A 257     -41.116  50.065  22.181  1.00  0.77           H  
ATOM   3839  HA  ASP A 257     -42.710  47.722  23.087  1.00  0.77           H  
ATOM   3840 1HB  ASP A 257     -42.316  48.951  20.321  1.00  0.77           H  
ATOM   3841 2HB  ASP A 257     -43.454  47.677  20.756  1.00  0.77           H  
ATOM   3842  N   LEU A 258     -39.835  47.763  21.497  1.00  0.74           N  
ATOM   3843  CA  LEU A 258     -38.664  46.983  21.095  1.00  0.74           C  
ATOM   3844  C   LEU A 258     -37.330  47.585  21.507  1.00  0.74           C  
ATOM   3845  O   LEU A 258     -37.096  48.771  21.292  1.00  0.74           O  
ATOM   3846  CB  LEU A 258     -38.616  46.799  19.582  1.00  0.74           C  
ATOM   3847  CG  LEU A 258     -37.353  46.123  18.976  1.00  0.74           C  
ATOM   3848  CD1 LEU A 258     -37.298  44.712  19.369  1.00  0.74           C  
ATOM   3849  CD2 LEU A 258     -37.387  46.221  17.519  1.00  0.74           C  
ATOM   3850  H   LEU A 258     -39.796  48.777  21.416  1.00  0.74           H  
ATOM   3851  HA  LEU A 258     -38.759  46.016  21.547  1.00  0.74           H  
ATOM   3852 1HB  LEU A 258     -39.408  46.158  19.331  1.00  0.74           H  
ATOM   3853 2HB  LEU A 258     -38.776  47.749  19.110  1.00  0.74           H  
ATOM   3854  HG  LEU A 258     -36.459  46.619  19.344  1.00  0.74           H  
ATOM   3855 1HD1 LEU A 258     -36.422  44.267  18.947  1.00  0.74           H  
ATOM   3856 2HD1 LEU A 258     -37.248  44.647  20.418  1.00  0.74           H  
ATOM   3857 3HD1 LEU A 258     -38.185  44.197  19.009  1.00  0.74           H  
ATOM   3858 1HD2 LEU A 258     -36.499  45.741  17.116  1.00  0.74           H  
ATOM   3859 2HD2 LEU A 258     -38.258  45.721  17.172  1.00  0.74           H  
ATOM   3860 3HD2 LEU A 258     -37.413  47.255  17.213  1.00  0.74           H  
ATOM   3861  N   TYR A 259     -36.455  46.761  22.071  1.00  0.73           N  
ATOM   3862  CA  TYR A 259     -35.086  47.215  22.317  1.00  0.73           C  
ATOM   3863  C   TYR A 259     -34.154  46.498  21.366  1.00  0.73           C  
ATOM   3864  O   TYR A 259     -34.367  45.323  21.091  1.00  0.73           O  
ATOM   3865  CB  TYR A 259     -34.644  46.976  23.753  1.00  0.73           C  
ATOM   3866  CG  TYR A 259     -35.348  47.845  24.715  1.00  0.73           C  
ATOM   3867  CD1 TYR A 259     -36.513  47.438  25.211  1.00  0.73           C  
ATOM   3868  CD2 TYR A 259     -34.839  49.049  25.080  1.00  0.73           C  
ATOM   3869  CE1 TYR A 259     -37.206  48.213  26.071  1.00  0.73           C  
ATOM   3870  CE2 TYR A 259     -35.556  49.855  25.935  1.00  0.73           C  
ATOM   3871  CZ  TYR A 259     -36.739  49.410  26.413  1.00  0.73           C  
ATOM   3872  OH  TYR A 259     -37.494  50.149  27.209  1.00  0.73           O  
ATOM   3873  H   TYR A 259     -36.759  45.807  22.281  1.00  0.73           H  
ATOM   3874  HA  TYR A 259     -35.029  48.275  22.108  1.00  0.73           H  
ATOM   3875 1HB  TYR A 259     -34.840  45.944  24.025  1.00  0.73           H  
ATOM   3876 2HB  TYR A 259     -33.573  47.150  23.842  1.00  0.73           H  
ATOM   3877  HD1 TYR A 259     -36.878  46.477  24.910  1.00  0.73           H  
ATOM   3878  HD2 TYR A 259     -33.894  49.382  24.659  1.00  0.73           H  
ATOM   3879  HE1 TYR A 259     -38.156  47.890  26.468  1.00  0.73           H  
ATOM   3880  HE2 TYR A 259     -35.191  50.838  26.217  1.00  0.73           H  
ATOM   3881  HH  TYR A 259     -37.168  51.050  27.251  1.00  0.73           H  
ATOM   3882  N   VAL A 260     -33.112  47.183  20.895  1.00  0.73           N  
ATOM   3883  CA  VAL A 260     -32.132  46.540  20.021  1.00  0.73           C  
ATOM   3884  C   VAL A 260     -30.734  46.594  20.634  1.00  0.73           C  
ATOM   3885  O   VAL A 260     -30.204  47.658  20.960  1.00  0.73           O  
ATOM   3886  CB  VAL A 260     -32.109  47.191  18.618  1.00  0.73           C  
ATOM   3887  CG1 VAL A 260     -31.051  46.480  17.728  1.00  0.73           C  
ATOM   3888  CG2 VAL A 260     -33.516  47.129  18.000  1.00  0.73           C  
ATOM   3889  H   VAL A 260     -33.014  48.162  21.154  1.00  0.73           H  
ATOM   3890  HA  VAL A 260     -32.415  45.500  19.898  1.00  0.73           H  
ATOM   3891  HB  VAL A 260     -31.808  48.225  18.710  1.00  0.73           H  
ATOM   3892 1HG1 VAL A 260     -31.023  46.952  16.745  1.00  0.73           H  
ATOM   3893 2HG1 VAL A 260     -30.068  46.559  18.193  1.00  0.73           H  
ATOM   3894 3HG1 VAL A 260     -31.314  45.424  17.619  1.00  0.73           H  
ATOM   3895 1HG2 VAL A 260     -33.500  47.603  17.020  1.00  0.73           H  
ATOM   3896 2HG2 VAL A 260     -33.832  46.110  17.901  1.00  0.73           H  
ATOM   3897 3HG2 VAL A 260     -34.212  47.661  18.643  1.00  0.73           H  
ATOM   3898  N   LEU A 261     -30.156  45.418  20.834  1.00  0.75           N  
ATOM   3899  CA  LEU A 261     -28.842  45.275  21.452  1.00  0.75           C  
ATOM   3900  C   LEU A 261     -27.821  44.830  20.411  1.00  0.75           C  
ATOM   3901  O   LEU A 261     -27.673  43.635  20.152  1.00  0.75           O  
ATOM   3902  CB  LEU A 261     -28.898  44.204  22.534  1.00  0.75           C  
ATOM   3903  CG  LEU A 261     -29.593  44.493  23.838  1.00  0.75           C  
ATOM   3904  CD1 LEU A 261     -31.050  44.711  23.598  1.00  0.75           C  
ATOM   3905  CD2 LEU A 261     -29.416  43.301  24.694  1.00  0.75           C  
ATOM   3906  H   LEU A 261     -30.659  44.583  20.541  1.00  0.75           H  
ATOM   3907  HA  LEU A 261     -28.533  46.232  21.876  1.00  0.75           H  
ATOM   3908 1HB  LEU A 261     -29.395  43.336  22.110  1.00  0.75           H  
ATOM   3909 2HB  LEU A 261     -27.880  43.912  22.772  1.00  0.75           H  
ATOM   3910  HG  LEU A 261     -29.171  45.374  24.328  1.00  0.75           H  
ATOM   3911 1HD1 LEU A 261     -31.565  44.860  24.545  1.00  0.75           H  
ATOM   3912 2HD1 LEU A 261     -31.212  45.564  22.985  1.00  0.75           H  
ATOM   3913 3HD1 LEU A 261     -31.425  43.836  23.104  1.00  0.75           H  
ATOM   3914 1HD2 LEU A 261     -29.929  43.458  25.622  1.00  0.75           H  
ATOM   3915 2HD2 LEU A 261     -29.841  42.441  24.189  1.00  0.75           H  
ATOM   3916 3HD2 LEU A 261     -28.357  43.132  24.874  1.00  0.75           H  
ATOM   3917  N   ALA A 262     -27.135  45.774  19.786  1.00  0.78           N  
ATOM   3918  CA  ALA A 262     -26.234  45.418  18.694  1.00  0.78           C  
ATOM   3919  C   ALA A 262     -24.782  45.367  19.143  1.00  0.78           C  
ATOM   3920  O   ALA A 262     -24.217  46.384  19.538  1.00  0.78           O  
ATOM   3921  CB  ALA A 262     -26.424  46.393  17.578  1.00  0.78           C  
ATOM   3922  H   ALA A 262     -27.260  46.746  20.053  1.00  0.78           H  
ATOM   3923  HA  ALA A 262     -26.499  44.424  18.347  1.00  0.78           H  
ATOM   3924 1HB  ALA A 262     -25.809  46.110  16.763  1.00  0.78           H  
ATOM   3925 2HB  ALA A 262     -27.467  46.363  17.275  1.00  0.78           H  
ATOM   3926 3HB  ALA A 262     -26.163  47.395  17.912  1.00  0.78           H  
ATOM   3927  N   ARG A 263     -24.213  44.155  19.161  1.00  0.83           N  
ATOM   3928  CA  ARG A 263     -22.850  43.851  19.658  1.00  0.83           C  
ATOM   3929  C   ARG A 263     -22.665  44.081  21.165  1.00  0.83           C  
ATOM   3930  O   ARG A 263     -21.612  43.801  21.730  1.00  0.83           O  
ATOM   3931  CB  ARG A 263     -21.813  44.672  18.904  1.00  0.83           C  
ATOM   3932  CG  ARG A 263     -21.784  44.387  17.445  1.00  0.83           C  
ATOM   3933  CD  ARG A 263     -20.922  45.335  16.644  1.00  0.83           C  
ATOM   3934  NE  ARG A 263     -19.495  45.179  16.891  1.00  0.83           N  
ATOM   3935  CZ  ARG A 263     -18.528  45.866  16.232  1.00  0.83           C  
ATOM   3936  NH1 ARG A 263     -18.854  46.728  15.295  1.00  0.83           N  
ATOM   3937  NH2 ARG A 263     -17.255  45.668  16.521  1.00  0.83           N  
ATOM   3938  H   ARG A 263     -24.757  43.385  18.767  1.00  0.83           H  
ATOM   3939  HA  ARG A 263     -22.647  42.799  19.456  1.00  0.83           H  
ATOM   3940 1HB  ARG A 263     -21.957  45.734  19.050  1.00  0.83           H  
ATOM   3941 2HB  ARG A 263     -20.823  44.426  19.294  1.00  0.83           H  
ATOM   3942 1HG  ARG A 263     -21.349  43.398  17.343  1.00  0.83           H  
ATOM   3943 2HG  ARG A 263     -22.795  44.367  17.052  1.00  0.83           H  
ATOM   3944 1HD  ARG A 263     -21.103  45.181  15.588  1.00  0.83           H  
ATOM   3945 2HD  ARG A 263     -21.197  46.357  16.901  1.00  0.83           H  
ATOM   3946  HE  ARG A 263     -19.207  44.517  17.605  1.00  0.83           H  
ATOM   3947 1HH1 ARG A 263     -19.827  46.883  15.069  1.00  0.83           H  
ATOM   3948 2HH1 ARG A 263     -18.131  47.237  14.801  1.00  0.83           H  
ATOM   3949 1HH2 ARG A 263     -16.997  45.001  17.238  1.00  0.83           H  
ATOM   3950 2HH2 ARG A 263     -16.541  46.178  16.023  1.00  0.83           H  
ATOM   3951  N   VAL A 264     -23.703  44.530  21.834  1.00  0.89           N  
ATOM   3952  CA  VAL A 264     -23.632  44.923  23.223  1.00  0.89           C  
ATOM   3953  C   VAL A 264     -23.204  43.832  24.175  1.00  0.89           C  
ATOM   3954  O   VAL A 264     -22.352  44.049  25.034  1.00  0.89           O  
ATOM   3955  CB  VAL A 264     -25.011  45.404  23.675  1.00  0.89           C  
ATOM   3956  CG1 VAL A 264     -25.043  45.626  25.161  1.00  0.89           C  
ATOM   3957  CG2 VAL A 264     -25.370  46.644  22.955  1.00  0.89           C  
ATOM   3958  H   VAL A 264     -24.562  44.676  21.330  1.00  0.89           H  
ATOM   3959  HA  VAL A 264     -22.921  45.747  23.297  1.00  0.89           H  
ATOM   3960  HB  VAL A 264     -25.740  44.633  23.446  1.00  0.89           H  
ATOM   3961 1HG1 VAL A 264     -26.044  45.944  25.441  1.00  0.89           H  
ATOM   3962 2HG1 VAL A 264     -24.800  44.702  25.678  1.00  0.89           H  
ATOM   3963 3HG1 VAL A 264     -24.324  46.395  25.434  1.00  0.89           H  
ATOM   3964 1HG2 VAL A 264     -26.359  46.950  23.278  1.00  0.89           H  
ATOM   3965 2HG2 VAL A 264     -24.649  47.423  23.186  1.00  0.89           H  
ATOM   3966 3HG2 VAL A 264     -25.373  46.470  21.889  1.00  0.89           H  
ATOM   3967  N   LEU A 265     -23.743  42.629  24.029  1.00  0.95           N  
ATOM   3968  CA  LEU A 265     -23.470  41.631  25.030  1.00  0.95           C  
ATOM   3969  C   LEU A 265     -22.083  41.029  24.848  1.00  0.95           C  
ATOM   3970  O   LEU A 265     -21.590  40.326  25.732  1.00  0.95           O  
ATOM   3971  CB  LEU A 265     -24.561  40.563  24.979  1.00  0.95           C  
ATOM   3972  CG  LEU A 265     -26.013  41.087  25.274  1.00  0.95           C  
ATOM   3973  CD1 LEU A 265     -26.976  39.949  25.130  1.00  0.95           C  
ATOM   3974  CD2 LEU A 265     -26.107  41.706  26.649  1.00  0.95           C  
ATOM   3975  H   LEU A 265     -24.371  42.385  23.260  1.00  0.95           H  
ATOM   3976  HA  LEU A 265     -23.508  42.106  26.009  1.00  0.95           H  
ATOM   3977 1HB  LEU A 265     -24.561  40.112  23.998  1.00  0.95           H  
ATOM   3978 2HB  LEU A 265     -24.331  39.790  25.700  1.00  0.95           H  
ATOM   3979  HG  LEU A 265     -26.270  41.840  24.523  1.00  0.95           H  
ATOM   3980 1HD1 LEU A 265     -27.991  40.307  25.298  1.00  0.95           H  
ATOM   3981 2HD1 LEU A 265     -26.882  39.550  24.125  1.00  0.95           H  
ATOM   3982 3HD1 LEU A 265     -26.735  39.177  25.856  1.00  0.95           H  
ATOM   3983 1HD2 LEU A 265     -27.121  42.065  26.819  1.00  0.95           H  
ATOM   3984 2HD2 LEU A 265     -25.874  40.977  27.377  1.00  0.95           H  
ATOM   3985 3HD2 LEU A 265     -25.407  42.532  26.722  1.00  0.95           H  
ATOM   3986  N   HIS A 266     -21.406  41.358  23.740  1.00  0.99           N  
ATOM   3987  CA  HIS A 266     -20.076  40.827  23.487  1.00  0.99           C  
ATOM   3988  C   HIS A 266     -19.096  41.345  24.526  1.00  0.99           C  
ATOM   3989  O   HIS A 266     -18.088  40.698  24.837  1.00  0.99           O  
ATOM   3990  CB  HIS A 266     -19.524  41.265  22.126  1.00  0.99           C  
ATOM   3991  CG  HIS A 266     -20.077  40.620  20.876  1.00  0.99           C  
ATOM   3992  ND1 HIS A 266     -19.899  41.183  19.616  1.00  0.99           N  
ATOM   3993  CD2 HIS A 266     -20.714  39.453  20.673  1.00  0.99           C  
ATOM   3994  CE1 HIS A 266     -20.411  40.383  18.702  1.00  0.99           C  
ATOM   3995  NE2 HIS A 266     -20.902  39.319  19.307  1.00  0.99           N  
ATOM   3996  H   HIS A 266     -21.802  42.004  23.056  1.00  0.99           H  
ATOM   3997  HA  HIS A 266     -20.091  39.739  23.533  1.00  0.99           H  
ATOM   3998 1HB  HIS A 266     -19.628  42.343  22.030  1.00  0.99           H  
ATOM   3999 2HB  HIS A 266     -18.469  41.063  22.140  1.00  0.99           H  
ATOM   4000  HD2 HIS A 266     -20.999  38.736  21.441  1.00  0.99           H  
ATOM   4001  HE1 HIS A 266     -20.404  40.561  17.628  1.00  0.99           H  
ATOM   4002  HE2 HIS A 266     -21.340  38.491  18.837  1.00  0.99           H  
ATOM   4003  N   ASP A 267     -19.386  42.534  25.062  1.00  1.01           N  
ATOM   4004  CA  ASP A 267     -18.483  43.202  25.980  1.00  1.01           C  
ATOM   4005  C   ASP A 267     -18.859  43.042  27.451  1.00  1.01           C  
ATOM   4006  O   ASP A 267     -18.269  43.701  28.311  1.00  1.01           O  
ATOM   4007  CB  ASP A 267     -18.445  44.678  25.623  1.00  1.01           C  
ATOM   4008  CG  ASP A 267     -17.873  44.911  24.239  1.00  1.01           C  
ATOM   4009  OD1 ASP A 267     -16.899  44.272  23.909  1.00  1.01           O  
ATOM   4010  OD2 ASP A 267     -18.409  45.714  23.515  1.00  1.01           O  
ATOM   4011  H   ASP A 267     -20.269  42.997  24.830  1.00  1.01           H  
ATOM   4012  HA  ASP A 267     -17.487  42.783  25.841  1.00  1.01           H  
ATOM   4013 1HB  ASP A 267     -19.463  45.080  25.653  1.00  1.01           H  
ATOM   4014 2HB  ASP A 267     -17.850  45.222  26.354  1.00  1.01           H  
ATOM   4015  N   TRP A 268     -19.832  42.184  27.751  1.00  1.00           N  
ATOM   4016  CA  TRP A 268     -20.257  41.989  29.135  1.00  1.00           C  
ATOM   4017  C   TRP A 268     -20.183  40.537  29.600  1.00  1.00           C  
ATOM   4018  O   TRP A 268     -20.346  39.607  28.811  1.00  1.00           O  
ATOM   4019  CB  TRP A 268     -21.671  42.539  29.356  1.00  1.00           C  
ATOM   4020  CG  TRP A 268     -21.783  44.053  29.321  1.00  1.00           C  
ATOM   4021  CD1 TRP A 268     -22.019  44.844  28.248  1.00  1.00           C  
ATOM   4022  CD2 TRP A 268     -21.633  44.953  30.452  1.00  1.00           C  
ATOM   4023  NE1 TRP A 268     -22.032  46.166  28.623  1.00  1.00           N  
ATOM   4024  CE2 TRP A 268     -21.793  46.247  29.968  1.00  1.00           C  
ATOM   4025  CE3 TRP A 268     -21.373  44.762  31.808  1.00  1.00           C  
ATOM   4026  CZ2 TRP A 268     -21.703  47.360  30.800  1.00  1.00           C  
ATOM   4027  CZ3 TRP A 268     -21.294  45.865  32.644  1.00  1.00           C  
ATOM   4028  CH2 TRP A 268     -21.455  47.131  32.155  1.00  1.00           C  
ATOM   4029  H   TRP A 268     -20.296  41.643  27.020  1.00  1.00           H  
ATOM   4030  HA  TRP A 268     -19.589  42.564  29.775  1.00  1.00           H  
ATOM   4031 1HB  TRP A 268     -22.316  42.151  28.568  1.00  1.00           H  
ATOM   4032 2HB  TRP A 268     -22.064  42.174  30.296  1.00  1.00           H  
ATOM   4033  HD1 TRP A 268     -22.174  44.488  27.256  1.00  1.00           H  
ATOM   4034  HE1 TRP A 268     -22.185  46.950  28.006  1.00  1.00           H  
ATOM   4035  HE3 TRP A 268     -21.233  43.765  32.198  1.00  1.00           H  
ATOM   4036  HZ2 TRP A 268     -21.830  48.376  30.428  1.00  1.00           H  
ATOM   4037  HZ3 TRP A 268     -21.096  45.699  33.704  1.00  1.00           H  
ATOM   4038  HH2 TRP A 268     -21.386  47.977  32.839  1.00  1.00           H  
ATOM   4039  N   ALA A 269     -19.922  40.355  30.898  1.00  0.97           N  
ATOM   4040  CA  ALA A 269     -19.918  39.039  31.543  1.00  0.97           C  
ATOM   4041  C   ALA A 269     -21.314  38.445  31.482  1.00  0.97           C  
ATOM   4042  O   ALA A 269     -22.293  39.192  31.429  1.00  0.97           O  
ATOM   4043  CB  ALA A 269     -19.451  39.137  32.984  1.00  0.97           C  
ATOM   4044  H   ALA A 269     -19.752  41.170  31.469  1.00  0.97           H  
ATOM   4045  HA  ALA A 269     -19.243  38.385  30.989  1.00  0.97           H  
ATOM   4046 1HB  ALA A 269     -19.448  38.146  33.435  1.00  0.97           H  
ATOM   4047 2HB  ALA A 269     -18.442  39.551  33.012  1.00  0.97           H  
ATOM   4048 3HB  ALA A 269     -20.124  39.787  33.540  1.00  0.97           H  
ATOM   4049  N   ASP A 270     -21.421  37.116  31.499  1.00  0.92           N  
ATOM   4050  CA  ASP A 270     -22.736  36.480  31.392  1.00  0.92           C  
ATOM   4051  C   ASP A 270     -23.705  36.966  32.475  1.00  0.92           C  
ATOM   4052  O   ASP A 270     -24.882  37.209  32.210  1.00  0.92           O  
ATOM   4053  CB  ASP A 270     -22.602  34.958  31.536  1.00  0.92           C  
ATOM   4054  CG  ASP A 270     -21.885  34.237  30.355  1.00  0.92           C  
ATOM   4055  OD1 ASP A 270     -21.681  34.818  29.317  1.00  0.92           O  
ATOM   4056  OD2 ASP A 270     -21.531  33.102  30.507  1.00  0.92           O  
ATOM   4057  H   ASP A 270     -20.589  36.546  31.565  1.00  0.92           H  
ATOM   4058  HA  ASP A 270     -23.158  36.717  30.416  1.00  0.92           H  
ATOM   4059 1HB  ASP A 270     -22.063  34.730  32.455  1.00  0.92           H  
ATOM   4060 2HB  ASP A 270     -23.599  34.526  31.639  1.00  0.92           H  
ATOM   4061  N   ALA A 271     -23.222  37.142  33.707  1.00  0.87           N  
ATOM   4062  CA  ALA A 271     -24.132  37.587  34.759  1.00  0.87           C  
ATOM   4063  C   ALA A 271     -24.711  38.961  34.443  1.00  0.87           C  
ATOM   4064  O   ALA A 271     -25.910  39.205  34.626  1.00  0.87           O  
ATOM   4065  CB  ALA A 271     -23.400  37.642  36.089  1.00  0.87           C  
ATOM   4066  H   ALA A 271     -22.251  36.953  33.906  1.00  0.87           H  
ATOM   4067  HA  ALA A 271     -24.955  36.875  34.823  1.00  0.87           H  
ATOM   4068 1HB  ALA A 271     -24.091  37.956  36.871  1.00  0.87           H  
ATOM   4069 2HB  ALA A 271     -23.005  36.655  36.328  1.00  0.87           H  
ATOM   4070 3HB  ALA A 271     -22.580  38.354  36.022  1.00  0.87           H  
ATOM   4071  N   ALA A 272     -23.845  39.856  33.964  1.00  0.81           N  
ATOM   4072  CA  ALA A 272     -24.231  41.211  33.607  1.00  0.81           C  
ATOM   4073  C   ALA A 272     -25.169  41.204  32.420  1.00  0.81           C  
ATOM   4074  O   ALA A 272     -26.091  42.011  32.347  1.00  0.81           O  
ATOM   4075  CB  ALA A 272     -23.018  42.053  33.312  1.00  0.81           C  
ATOM   4076  H   ALA A 272     -22.888  39.571  33.823  1.00  0.81           H  
ATOM   4077  HA  ALA A 272     -24.762  41.648  34.454  1.00  0.81           H  
ATOM   4078 1HB  ALA A 272     -23.346  43.062  33.071  1.00  0.81           H  
ATOM   4079 2HB  ALA A 272     -22.364  42.075  34.181  1.00  0.81           H  
ATOM   4080 3HB  ALA A 272     -22.489  41.620  32.471  1.00  0.81           H  
ATOM   4081  N   CYS A 273     -24.945  40.278  31.489  1.00  0.77           N  
ATOM   4082  CA  CYS A 273     -25.782  40.182  30.306  1.00  0.77           C  
ATOM   4083  C   CYS A 273     -27.200  39.836  30.700  1.00  0.77           C  
ATOM   4084  O   CYS A 273     -28.159  40.400  30.165  1.00  0.77           O  
ATOM   4085  CB  CYS A 273     -25.272  39.103  29.382  1.00  0.77           C  
ATOM   4086  SG  CYS A 273     -23.723  39.498  28.608  1.00  0.77           S  
ATOM   4087  H   CYS A 273     -24.149  39.648  31.590  1.00  0.77           H  
ATOM   4088  HA  CYS A 273     -25.774  41.141  29.792  1.00  0.77           H  
ATOM   4089 1HB  CYS A 273     -25.140  38.187  29.932  1.00  0.77           H  
ATOM   4090 2HB  CYS A 273     -26.005  38.919  28.609  1.00  0.77           H  
ATOM   4091  HG  CYS A 273     -22.990  39.445  29.750  1.00  0.77           H  
ATOM   4092  N   VAL A 274     -27.344  38.940  31.674  1.00  0.75           N  
ATOM   4093  CA  VAL A 274     -28.677  38.602  32.130  1.00  0.75           C  
ATOM   4094  C   VAL A 274     -29.296  39.827  32.797  1.00  0.75           C  
ATOM   4095  O   VAL A 274     -30.447  40.163  32.518  1.00  0.75           O  
ATOM   4096  CB  VAL A 274     -28.669  37.402  33.083  1.00  0.75           C  
ATOM   4097  CG1 VAL A 274     -30.064  37.217  33.663  1.00  0.75           C  
ATOM   4098  CG2 VAL A 274     -28.263  36.154  32.309  1.00  0.75           C  
ATOM   4099  H   VAL A 274     -26.521  38.484  32.075  1.00  0.75           H  
ATOM   4100  HA  VAL A 274     -29.283  38.332  31.264  1.00  0.75           H  
ATOM   4101  HB  VAL A 274     -27.969  37.585  33.903  1.00  0.75           H  
ATOM   4102 1HG1 VAL A 274     -30.072  36.367  34.341  1.00  0.75           H  
ATOM   4103 2HG1 VAL A 274     -30.342  38.116  34.203  1.00  0.75           H  
ATOM   4104 3HG1 VAL A 274     -30.769  37.042  32.855  1.00  0.75           H  
ATOM   4105 1HG2 VAL A 274     -28.261  35.296  32.976  1.00  0.75           H  
ATOM   4106 2HG2 VAL A 274     -28.972  35.985  31.494  1.00  0.75           H  
ATOM   4107 3HG2 VAL A 274     -27.267  36.303  31.905  1.00  0.75           H  
ATOM   4108  N   GLU A 275     -28.534  40.520  33.658  1.00  0.73           N  
ATOM   4109  CA  GLU A 275     -29.067  41.729  34.287  1.00  0.73           C  
ATOM   4110  C   GLU A 275     -29.503  42.760  33.247  1.00  0.73           C  
ATOM   4111  O   GLU A 275     -30.568  43.376  33.377  1.00  0.73           O  
ATOM   4112  CB  GLU A 275     -28.049  42.379  35.234  1.00  0.73           C  
ATOM   4113  CG  GLU A 275     -28.567  43.668  35.873  1.00  0.73           C  
ATOM   4114  CD  GLU A 275     -27.630  44.298  36.878  1.00  0.73           C  
ATOM   4115  OE1 GLU A 275     -26.630  43.712  37.214  1.00  0.73           O  
ATOM   4116  OE2 GLU A 275     -27.915  45.408  37.280  1.00  0.73           O  
ATOM   4117  H   GLU A 275     -27.589  40.197  33.879  1.00  0.73           H  
ATOM   4118  HA  GLU A 275     -29.941  41.448  34.872  1.00  0.73           H  
ATOM   4119 1HB  GLU A 275     -27.785  41.677  36.025  1.00  0.73           H  
ATOM   4120 2HB  GLU A 275     -27.140  42.610  34.688  1.00  0.73           H  
ATOM   4121 1HG  GLU A 275     -28.746  44.387  35.072  1.00  0.73           H  
ATOM   4122 2HG  GLU A 275     -29.523  43.464  36.353  1.00  0.73           H  
ATOM   4123  N   LEU A 276     -28.701  42.936  32.195  1.00  0.73           N  
ATOM   4124  CA  LEU A 276     -29.022  43.904  31.161  1.00  0.73           C  
ATOM   4125  C   LEU A 276     -30.377  43.554  30.579  1.00  0.73           C  
ATOM   4126  O   LEU A 276     -31.284  44.388  30.516  1.00  0.73           O  
ATOM   4127  CB  LEU A 276     -27.965  43.905  30.042  1.00  0.73           C  
ATOM   4128  CG  LEU A 276     -28.062  45.026  28.986  1.00  0.73           C  
ATOM   4129  CD1 LEU A 276     -26.715  45.262  28.354  1.00  0.73           C  
ATOM   4130  CD2 LEU A 276     -29.073  44.652  27.965  1.00  0.73           C  
ATOM   4131  H   LEU A 276     -27.835  42.409  32.136  1.00  0.73           H  
ATOM   4132  HA  LEU A 276     -29.056  44.876  31.617  1.00  0.73           H  
ATOM   4133 1HB  LEU A 276     -26.998  43.920  30.484  1.00  0.73           H  
ATOM   4134 2HB  LEU A 276     -28.052  42.962  29.502  1.00  0.73           H  
ATOM   4135  HG  LEU A 276     -28.340  45.921  29.449  1.00  0.73           H  
ATOM   4136 1HD1 LEU A 276     -26.807  46.065  27.630  1.00  0.73           H  
ATOM   4137 2HD1 LEU A 276     -25.996  45.543  29.108  1.00  0.73           H  
ATOM   4138 3HD1 LEU A 276     -26.381  44.360  27.862  1.00  0.73           H  
ATOM   4139 1HD2 LEU A 276     -29.153  45.442  27.214  1.00  0.73           H  
ATOM   4140 2HD2 LEU A 276     -28.754  43.729  27.503  1.00  0.73           H  
ATOM   4141 3HD2 LEU A 276     -30.034  44.507  28.442  1.00  0.73           H  
ATOM   4142  N   LEU A 277     -30.520  42.296  30.177  1.00  0.73           N  
ATOM   4143  CA  LEU A 277     -31.745  41.818  29.581  1.00  0.73           C  
ATOM   4144  C   LEU A 277     -32.935  41.900  30.551  1.00  0.73           C  
ATOM   4145  O   LEU A 277     -34.051  42.196  30.121  1.00  0.73           O  
ATOM   4146  CB  LEU A 277     -31.499  40.409  29.054  1.00  0.73           C  
ATOM   4147  CG  LEU A 277     -30.576  40.329  27.834  1.00  0.73           C  
ATOM   4148  CD1 LEU A 277     -30.234  38.868  27.541  1.00  0.73           C  
ATOM   4149  CD2 LEU A 277     -31.290  40.960  26.648  1.00  0.73           C  
ATOM   4150  H   LEU A 277     -29.737  41.646  30.278  1.00  0.73           H  
ATOM   4151  HA  LEU A 277     -31.964  42.450  28.724  1.00  0.73           H  
ATOM   4152 1HB  LEU A 277     -31.031  39.833  29.847  1.00  0.73           H  
ATOM   4153 2HB  LEU A 277     -32.439  39.963  28.775  1.00  0.73           H  
ATOM   4154  HG  LEU A 277     -29.645  40.868  28.038  1.00  0.73           H  
ATOM   4155 1HD1 LEU A 277     -29.580  38.810  26.675  1.00  0.73           H  
ATOM   4156 2HD1 LEU A 277     -29.731  38.433  28.408  1.00  0.73           H  
ATOM   4157 3HD1 LEU A 277     -31.143  38.328  27.338  1.00  0.73           H  
ATOM   4158 1HD2 LEU A 277     -30.644  40.903  25.782  1.00  0.73           H  
ATOM   4159 2HD2 LEU A 277     -32.217  40.417  26.447  1.00  0.73           H  
ATOM   4160 3HD2 LEU A 277     -31.521  42.001  26.871  1.00  0.73           H  
ATOM   4161  N   ARG A 278     -32.724  41.664  31.856  1.00  0.75           N  
ATOM   4162  CA  ARG A 278     -33.830  41.793  32.812  1.00  0.75           C  
ATOM   4163  C   ARG A 278     -34.315  43.245  32.899  1.00  0.75           C  
ATOM   4164  O   ARG A 278     -35.524  43.502  32.960  1.00  0.75           O  
ATOM   4165  CB  ARG A 278     -33.436  41.282  34.200  1.00  0.75           C  
ATOM   4166  CG  ARG A 278     -33.316  39.771  34.268  1.00  0.75           C  
ATOM   4167  CD  ARG A 278     -32.884  39.242  35.584  1.00  0.75           C  
ATOM   4168  NE  ARG A 278     -32.858  37.753  35.602  1.00  0.75           N  
ATOM   4169  CZ  ARG A 278     -32.348  36.997  36.590  1.00  0.75           C  
ATOM   4170  NH1 ARG A 278     -31.804  37.551  37.652  1.00  0.75           N  
ATOM   4171  NH2 ARG A 278     -32.406  35.686  36.471  1.00  0.75           N  
ATOM   4172  H   ARG A 278     -31.800  41.381  32.181  1.00  0.75           H  
ATOM   4173  HA  ARG A 278     -34.654  41.172  32.459  1.00  0.75           H  
ATOM   4174 1HB  ARG A 278     -32.473  41.708  34.479  1.00  0.75           H  
ATOM   4175 2HB  ARG A 278     -34.171  41.605  34.935  1.00  0.75           H  
ATOM   4176 1HG  ARG A 278     -34.279  39.327  34.022  1.00  0.75           H  
ATOM   4177 2HG  ARG A 278     -32.581  39.474  33.538  1.00  0.75           H  
ATOM   4178 1HD  ARG A 278     -31.880  39.603  35.803  1.00  0.75           H  
ATOM   4179 2HD  ARG A 278     -33.571  39.580  36.355  1.00  0.75           H  
ATOM   4180  HE  ARG A 278     -33.258  37.229  34.803  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 278     -31.766  38.557  37.733  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 278     -31.426  36.970  38.384  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 278     -32.846  35.292  35.624  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 278     -32.036  35.088  37.193  1.00  0.75           H  
ATOM   4185  N   ARG A 279     -33.377  44.203  32.857  1.00  0.77           N  
ATOM   4186  CA  ARG A 279     -33.724  45.626  32.871  1.00  0.77           C  
ATOM   4187  C   ARG A 279     -34.525  45.976  31.612  1.00  0.77           C  
ATOM   4188  O   ARG A 279     -35.517  46.719  31.678  1.00  0.77           O  
ATOM   4189  CB  ARG A 279     -32.458  46.466  32.993  1.00  0.77           C  
ATOM   4190  CG  ARG A 279     -31.785  46.456  34.404  1.00  0.77           C  
ATOM   4191  CD  ARG A 279     -30.456  47.187  34.424  1.00  0.77           C  
ATOM   4192  NE  ARG A 279     -29.846  47.214  35.747  1.00  0.77           N  
ATOM   4193  CZ  ARG A 279     -30.032  48.166  36.664  1.00  0.77           C  
ATOM   4194  NH1 ARG A 279     -30.793  49.214  36.420  1.00  0.77           N  
ATOM   4195  NH2 ARG A 279     -29.421  48.022  37.815  1.00  0.77           N  
ATOM   4196  H   ARG A 279     -32.391  43.932  32.831  1.00  0.77           H  
ATOM   4197  HA  ARG A 279     -34.347  45.821  33.743  1.00  0.77           H  
ATOM   4198 1HB  ARG A 279     -31.739  46.057  32.316  1.00  0.77           H  
ATOM   4199 2HB  ARG A 279     -32.651  47.496  32.695  1.00  0.77           H  
ATOM   4200 1HG  ARG A 279     -32.447  46.925  35.129  1.00  0.77           H  
ATOM   4201 2HG  ARG A 279     -31.600  45.420  34.698  1.00  0.77           H  
ATOM   4202 1HD  ARG A 279     -29.766  46.663  33.778  1.00  0.77           H  
ATOM   4203 2HD  ARG A 279     -30.577  48.214  34.076  1.00  0.77           H  
ATOM   4204  HE  ARG A 279     -29.233  46.437  36.034  1.00  0.77           H  
ATOM   4205 1HH1 ARG A 279     -31.244  49.313  35.520  1.00  0.77           H  
ATOM   4206 2HH1 ARG A 279     -30.911  49.928  37.122  1.00  0.77           H  
ATOM   4207 1HH2 ARG A 279     -28.830  47.185  37.943  1.00  0.77           H  
ATOM   4208 2HH2 ARG A 279     -29.515  48.713  38.541  1.00  0.77           H  
ATOM   4209  N   VAL A 280     -34.138  45.371  30.480  1.00  0.79           N  
ATOM   4210  CA  VAL A 280     -34.854  45.555  29.224  1.00  0.79           C  
ATOM   4211  C   VAL A 280     -36.264  44.996  29.324  1.00  0.79           C  
ATOM   4212  O   VAL A 280     -37.230  45.663  28.951  1.00  0.79           O  
ATOM   4213  CB  VAL A 280     -34.127  44.846  28.070  1.00  0.79           C  
ATOM   4214  CG1 VAL A 280     -34.964  44.860  26.882  1.00  0.79           C  
ATOM   4215  CG2 VAL A 280     -32.846  45.550  27.750  1.00  0.79           C  
ATOM   4216  H   VAL A 280     -33.296  44.793  30.497  1.00  0.79           H  
ATOM   4217  HA  VAL A 280     -34.910  46.618  29.005  1.00  0.79           H  
ATOM   4218  HB  VAL A 280     -33.938  43.821  28.333  1.00  0.79           H  
ATOM   4219 1HG1 VAL A 280     -34.453  44.370  26.069  1.00  0.79           H  
ATOM   4220 2HG1 VAL A 280     -35.910  44.363  27.075  1.00  0.79           H  
ATOM   4221 3HG1 VAL A 280     -35.122  45.864  26.659  1.00  0.79           H  
ATOM   4222 1HG2 VAL A 280     -32.347  45.045  26.925  1.00  0.79           H  
ATOM   4223 2HG2 VAL A 280     -33.067  46.576  27.474  1.00  0.79           H  
ATOM   4224 3HG2 VAL A 280     -32.217  45.534  28.606  1.00  0.79           H  
ATOM   4225  N   ARG A 281     -36.386  43.779  29.859  1.00  0.83           N  
ATOM   4226  CA  ARG A 281     -37.683  43.143  30.018  1.00  0.83           C  
ATOM   4227  C   ARG A 281     -38.604  44.029  30.837  1.00  0.83           C  
ATOM   4228  O   ARG A 281     -39.769  44.215  30.495  1.00  0.83           O  
ATOM   4229  CB  ARG A 281     -37.538  41.803  30.708  1.00  0.83           C  
ATOM   4230  CG  ARG A 281     -38.808  41.030  30.869  1.00  0.83           C  
ATOM   4231  CD  ARG A 281     -38.534  39.795  31.566  1.00  0.83           C  
ATOM   4232  NE  ARG A 281     -39.717  38.973  31.783  1.00  0.83           N  
ATOM   4233  CZ  ARG A 281     -40.582  39.105  32.804  1.00  0.83           C  
ATOM   4234  NH1 ARG A 281     -40.415  40.059  33.699  1.00  0.83           N  
ATOM   4235  NH2 ARG A 281     -41.597  38.265  32.911  1.00  0.83           N  
ATOM   4236  H   ARG A 281     -35.549  43.272  30.141  1.00  0.83           H  
ATOM   4237  HA  ARG A 281     -38.122  42.987  29.039  1.00  0.83           H  
ATOM   4238 1HB  ARG A 281     -36.827  41.184  30.183  1.00  0.83           H  
ATOM   4239 2HB  ARG A 281     -37.137  41.958  31.706  1.00  0.83           H  
ATOM   4240 1HG  ARG A 281     -39.529  41.612  31.439  1.00  0.83           H  
ATOM   4241 2HG  ARG A 281     -39.213  40.790  29.885  1.00  0.83           H  
ATOM   4242 1HD  ARG A 281     -37.845  39.232  30.946  1.00  0.83           H  
ATOM   4243 2HD  ARG A 281     -38.068  40.000  32.528  1.00  0.83           H  
ATOM   4244  HE  ARG A 281     -39.857  38.192  31.138  1.00  0.83           H  
ATOM   4245 1HH1 ARG A 281     -39.629  40.694  33.617  1.00  0.83           H  
ATOM   4246 2HH1 ARG A 281     -41.061  40.148  34.471  1.00  0.83           H  
ATOM   4247 1HH2 ARG A 281     -41.723  37.528  32.228  1.00  0.83           H  
ATOM   4248 2HH2 ARG A 281     -42.244  38.353  33.679  1.00  0.83           H  
ATOM   4249  N   GLY A 282     -38.070  44.605  31.912  1.00  0.90           N  
ATOM   4250  CA  GLY A 282     -38.829  45.492  32.778  1.00  0.90           C  
ATOM   4251  C   GLY A 282     -39.391  46.684  32.005  1.00  0.90           C  
ATOM   4252  O   GLY A 282     -40.579  46.999  32.105  1.00  0.90           O  
ATOM   4253  H   GLY A 282     -37.099  44.400  32.154  1.00  0.90           H  
ATOM   4254 1HA  GLY A 282     -39.641  44.935  33.242  1.00  0.90           H  
ATOM   4255 2HA  GLY A 282     -38.179  45.848  33.576  1.00  0.90           H  
ATOM   4256  N   ALA A 283     -38.509  47.401  31.307  1.00  0.98           N  
ATOM   4257  CA  ALA A 283     -38.884  48.573  30.513  1.00  0.98           C  
ATOM   4258  C   ALA A 283     -39.844  48.234  29.337  1.00  0.98           C  
ATOM   4259  O   ALA A 283     -40.669  49.061  28.933  1.00  0.98           O  
ATOM   4260  CB  ALA A 283     -37.632  49.255  30.028  1.00  0.98           C  
ATOM   4261  H   ALA A 283     -37.531  47.101  31.305  1.00  0.98           H  
ATOM   4262  HA  ALA A 283     -39.405  49.261  31.175  1.00  0.98           H  
ATOM   4263 1HB  ALA A 283     -37.892  50.162  29.514  1.00  0.98           H  
ATOM   4264 2HB  ALA A 283     -37.006  49.507  30.883  1.00  0.98           H  
ATOM   4265 3HB  ALA A 283     -37.095  48.579  29.365  1.00  0.98           H  
ATOM   4266  N   LEU A 284     -39.732  47.039  28.760  1.00  1.08           N  
ATOM   4267  CA  LEU A 284     -40.640  46.676  27.672  1.00  1.08           C  
ATOM   4268  C   LEU A 284     -42.106  46.616  28.033  1.00  1.08           C  
ATOM   4269  O   LEU A 284     -42.521  46.000  29.017  1.00  1.08           O  
ATOM   4270  CB  LEU A 284     -40.312  45.305  27.086  1.00  1.08           C  
ATOM   4271  CG  LEU A 284     -39.152  45.213  26.184  1.00  1.08           C  
ATOM   4272  CD1 LEU A 284     -38.841  43.802  25.911  1.00  1.08           C  
ATOM   4273  CD2 LEU A 284     -39.547  45.908  24.877  1.00  1.08           C  
ATOM   4274  H   LEU A 284     -39.014  46.382  29.067  1.00  1.08           H  
ATOM   4275  HA  LEU A 284     -40.522  47.417  26.888  1.00  1.08           H  
ATOM   4276 1HB  LEU A 284     -40.131  44.624  27.914  1.00  1.08           H  
ATOM   4277 2HB  LEU A 284     -41.188  44.951  26.535  1.00  1.08           H  
ATOM   4278  HG  LEU A 284     -38.287  45.662  26.636  1.00  1.08           H  
ATOM   4279 1HD1 LEU A 284     -37.991  43.747  25.235  1.00  1.08           H  
ATOM   4280 2HD1 LEU A 284     -38.595  43.323  26.842  1.00  1.08           H  
ATOM   4281 3HD1 LEU A 284     -39.706  43.317  25.460  1.00  1.08           H  
ATOM   4282 1HD2 LEU A 284     -38.754  45.855  24.155  1.00  1.08           H  
ATOM   4283 2HD2 LEU A 284     -40.422  45.414  24.470  1.00  1.08           H  
ATOM   4284 3HD2 LEU A 284     -39.782  46.942  25.072  1.00  1.08           H  
ATOM   4285  N   ARG A 285     -42.917  47.152  27.141  1.00  1.15           N  
ATOM   4286  CA  ARG A 285     -44.351  47.044  27.281  1.00  1.15           C  
ATOM   4287  C   ARG A 285     -44.622  45.552  27.061  1.00  1.15           C  
ATOM   4288  O   ARG A 285     -43.961  44.970  26.209  1.00  1.15           O  
ATOM   4289  CB  ARG A 285     -45.049  47.935  26.248  1.00  1.15           C  
ATOM   4290  CG  ARG A 285     -46.572  48.021  26.360  1.00  1.15           C  
ATOM   4291  CD  ARG A 285     -47.134  49.057  25.460  1.00  1.15           C  
ATOM   4292  NE  ARG A 285     -46.908  48.750  24.072  1.00  1.15           N  
ATOM   4293  CZ  ARG A 285     -47.691  47.992  23.295  1.00  1.15           C  
ATOM   4294  NH1 ARG A 285     -48.803  47.449  23.751  1.00  1.15           N  
ATOM   4295  NH2 ARG A 285     -47.303  47.818  22.061  1.00  1.15           N  
ATOM   4296  H   ARG A 285     -42.517  47.657  26.346  1.00  1.15           H  
ATOM   4297  HA  ARG A 285     -44.634  47.365  28.277  1.00  1.15           H  
ATOM   4298 1HB  ARG A 285     -44.649  48.946  26.319  1.00  1.15           H  
ATOM   4299 2HB  ARG A 285     -44.814  47.569  25.240  1.00  1.15           H  
ATOM   4300 1HG  ARG A 285     -47.011  47.062  26.094  1.00  1.15           H  
ATOM   4301 2HG  ARG A 285     -46.845  48.287  27.377  1.00  1.15           H  
ATOM   4302 1HD  ARG A 285     -48.208  49.134  25.620  1.00  1.15           H  
ATOM   4303 2HD  ARG A 285     -46.664  50.016  25.676  1.00  1.15           H  
ATOM   4304  HE  ARG A 285     -46.058  49.125  23.614  1.00  1.15           H  
ATOM   4305 1HH1 ARG A 285     -49.080  47.604  24.707  1.00  1.15           H  
ATOM   4306 2HH1 ARG A 285     -49.375  46.887  23.140  1.00  1.15           H  
ATOM   4307 1HH2 ARG A 285     -46.418  48.269  21.790  1.00  1.15           H  
ATOM   4308 2HH2 ARG A 285     -47.832  47.261  21.417  1.00  1.15           H  
ATOM   4309  N   PRO A 286     -45.542  44.878  27.796  1.00  1.18           N  
ATOM   4310  CA  PRO A 286     -45.862  43.459  27.618  1.00  1.18           C  
ATOM   4311  C   PRO A 286     -46.019  43.117  26.140  1.00  1.18           C  
ATOM   4312  O   PRO A 286     -45.535  42.086  25.674  1.00  1.18           O  
ATOM   4313  CB  PRO A 286     -47.183  43.352  28.389  1.00  1.18           C  
ATOM   4314  CG  PRO A 286     -47.024  44.366  29.508  1.00  1.18           C  
ATOM   4315  CD  PRO A 286     -46.305  45.538  28.874  1.00  1.18           C  
ATOM   4316  HA  PRO A 286     -45.092  42.840  28.081  1.00  1.18           H  
ATOM   4317 1HB  PRO A 286     -48.034  43.562  27.727  1.00  1.18           H  
ATOM   4318 2HB  PRO A 286     -47.316  42.338  28.765  1.00  1.18           H  
ATOM   4319 1HG  PRO A 286     -48.011  44.643  29.909  1.00  1.18           H  
ATOM   4320 2HG  PRO A 286     -46.453  43.927  30.338  1.00  1.18           H  
ATOM   4321 1HD  PRO A 286     -47.028  46.245  28.486  1.00  1.18           H  
ATOM   4322 2HD  PRO A 286     -45.631  45.975  29.625  1.00  1.18           H  
ATOM   4323  N   GLY A 287     -46.609  44.026  25.375  1.00  1.15           N  
ATOM   4324  CA  GLY A 287     -46.737  43.857  23.939  1.00  1.15           C  
ATOM   4325  C   GLY A 287     -45.423  44.277  23.263  1.00  1.15           C  
ATOM   4326  O   GLY A 287     -45.385  45.278  22.543  1.00  1.15           O  
ATOM   4327  H   GLY A 287     -46.985  44.856  25.798  1.00  1.15           H  
ATOM   4328 1HA  GLY A 287     -46.956  42.814  23.706  1.00  1.15           H  
ATOM   4329 2HA  GLY A 287     -47.560  44.459  23.565  1.00  1.15           H  
ATOM   4330  N   GLY A 288     -44.355  43.507  23.489  1.00  1.07           N  
ATOM   4331  CA  GLY A 288     -43.043  43.894  22.968  1.00  1.07           C  
ATOM   4332  C   GLY A 288     -41.953  42.815  23.016  1.00  1.07           C  
ATOM   4333  O   GLY A 288     -42.200  41.656  23.386  1.00  1.07           O  
ATOM   4334  H   GLY A 288     -44.482  42.696  24.093  1.00  1.07           H  
ATOM   4335 1HA  GLY A 288     -43.158  44.236  21.941  1.00  1.07           H  
ATOM   4336 2HA  GLY A 288     -42.701  44.759  23.534  1.00  1.07           H  
ATOM   4337  N   ALA A 289     -40.744  43.222  22.609  1.00  0.97           N  
ATOM   4338  CA  ALA A 289     -39.622  42.297  22.426  1.00  0.97           C  
ATOM   4339  C   ALA A 289     -38.236  42.911  22.522  1.00  0.97           C  
ATOM   4340  O   ALA A 289     -38.073  44.129  22.533  1.00  0.97           O  
ATOM   4341  CB  ALA A 289     -39.726  41.676  21.040  1.00  0.97           C  
ATOM   4342  H   ALA A 289     -40.647  44.210  22.370  1.00  0.97           H  
ATOM   4343  HA  ALA A 289     -39.694  41.538  23.199  1.00  0.97           H  
ATOM   4344 1HB  ALA A 289     -38.922  40.953  20.912  1.00  0.97           H  
ATOM   4345 2HB  ALA A 289     -40.685  41.174  20.930  1.00  0.97           H  
ATOM   4346 3HB  ALA A 289     -39.636  42.456  20.292  1.00  0.97           H  
ATOM   4347  N   VAL A 290     -37.234  42.051  22.600  1.00  0.87           N  
ATOM   4348  CA  VAL A 290     -35.866  42.531  22.507  1.00  0.87           C  
ATOM   4349  C   VAL A 290     -35.177  41.842  21.323  1.00  0.87           C  
ATOM   4350  O   VAL A 290     -35.317  40.636  21.129  1.00  0.87           O  
ATOM   4351  CB  VAL A 290     -35.111  42.232  23.809  1.00  0.87           C  
ATOM   4352  CG1 VAL A 290     -35.051  40.800  24.036  1.00  0.87           C  
ATOM   4353  CG2 VAL A 290     -33.781  42.808  23.759  1.00  0.87           C  
ATOM   4354  H   VAL A 290     -37.439  41.057  22.692  1.00  0.87           H  
ATOM   4355  HA  VAL A 290     -35.867  43.607  22.334  1.00  0.87           H  
ATOM   4356  HB  VAL A 290     -35.660  42.670  24.641  1.00  0.87           H  
ATOM   4357 1HG1 VAL A 290     -34.537  40.586  24.972  1.00  0.87           H  
ATOM   4358 2HG1 VAL A 290     -36.067  40.436  24.082  1.00  0.87           H  
ATOM   4359 3HG1 VAL A 290     -34.515  40.324  23.213  1.00  0.87           H  
ATOM   4360 1HG2 VAL A 290     -33.256  42.607  24.691  1.00  0.87           H  
ATOM   4361 2HG2 VAL A 290     -33.241  42.381  22.943  1.00  0.87           H  
ATOM   4362 3HG2 VAL A 290     -33.864  43.879  23.608  1.00  0.87           H  
ATOM   4363  N   LEU A 291     -34.447  42.613  20.526  1.00  0.80           N  
ATOM   4364  CA  LEU A 291     -33.705  42.102  19.379  1.00  0.80           C  
ATOM   4365  C   LEU A 291     -32.214  42.152  19.651  1.00  0.80           C  
ATOM   4366  O   LEU A 291     -31.671  43.215  19.944  1.00  0.80           O  
ATOM   4367  CB  LEU A 291     -34.040  42.913  18.107  1.00  0.80           C  
ATOM   4368  CG  LEU A 291     -33.294  42.581  16.800  1.00  0.80           C  
ATOM   4369  CD1 LEU A 291     -33.625  41.174  16.357  1.00  0.80           C  
ATOM   4370  CD2 LEU A 291     -33.715  43.596  15.721  1.00  0.80           C  
ATOM   4371  H   LEU A 291     -34.392  43.602  20.732  1.00  0.80           H  
ATOM   4372  HA  LEU A 291     -33.993  41.072  19.214  1.00  0.80           H  
ATOM   4373 1HB  LEU A 291     -35.080  42.778  17.898  1.00  0.80           H  
ATOM   4374 2HB  LEU A 291     -33.875  43.950  18.332  1.00  0.80           H  
ATOM   4375  HG  LEU A 291     -32.222  42.639  16.963  1.00  0.80           H  
ATOM   4376 1HD1 LEU A 291     -33.107  40.965  15.442  1.00  0.80           H  
ATOM   4377 2HD1 LEU A 291     -33.314  40.480  17.115  1.00  0.80           H  
ATOM   4378 3HD1 LEU A 291     -34.680  41.076  16.195  1.00  0.80           H  
ATOM   4379 1HD2 LEU A 291     -33.193  43.376  14.786  1.00  0.80           H  
ATOM   4380 2HD2 LEU A 291     -34.787  43.528  15.562  1.00  0.80           H  
ATOM   4381 3HD2 LEU A 291     -33.462  44.603  16.044  1.00  0.80           H  
ATOM   4382  N   LEU A 292     -31.567  41.003  19.592  1.00  0.77           N  
ATOM   4383  CA  LEU A 292     -30.132  40.922  19.805  1.00  0.77           C  
ATOM   4384  C   LEU A 292     -29.480  40.749  18.446  1.00  0.77           C  
ATOM   4385  O   LEU A 292     -29.901  39.890  17.669  1.00  0.77           O  
ATOM   4386  CB  LEU A 292     -29.784  39.726  20.717  1.00  0.77           C  
ATOM   4387  CG  LEU A 292     -29.946  39.918  22.255  1.00  0.77           C  
ATOM   4388  CD1 LEU A 292     -31.402  40.184  22.586  1.00  0.77           C  
ATOM   4389  CD2 LEU A 292     -29.446  38.660  22.981  1.00  0.77           C  
ATOM   4390  H   LEU A 292     -32.093  40.162  19.373  1.00  0.77           H  
ATOM   4391  HA  LEU A 292     -29.770  41.845  20.254  1.00  0.77           H  
ATOM   4392 1HB  LEU A 292     -30.415  38.888  20.426  1.00  0.77           H  
ATOM   4393 2HB  LEU A 292     -28.743  39.451  20.529  1.00  0.77           H  
ATOM   4394  HG  LEU A 292     -29.356  40.774  22.577  1.00  0.77           H  
ATOM   4395 1HD1 LEU A 292     -31.519  40.327  23.653  1.00  0.77           H  
ATOM   4396 2HD1 LEU A 292     -31.707  41.070  22.076  1.00  0.77           H  
ATOM   4397 3HD1 LEU A 292     -32.023  39.348  22.265  1.00  0.77           H  
ATOM   4398 1HD2 LEU A 292     -29.553  38.791  24.057  1.00  0.77           H  
ATOM   4399 2HD2 LEU A 292     -30.018  37.805  22.677  1.00  0.77           H  
ATOM   4400 3HD2 LEU A 292     -28.400  38.492  22.733  1.00  0.77           H  
ATOM   4401  N   VAL A 293     -28.481  41.574  18.143  1.00  0.78           N  
ATOM   4402  CA  VAL A 293     -27.765  41.474  16.868  1.00  0.78           C  
ATOM   4403  C   VAL A 293     -26.283  41.288  17.081  1.00  0.78           C  
ATOM   4404  O   VAL A 293     -25.566  42.250  17.394  1.00  0.78           O  
ATOM   4405  CB  VAL A 293     -27.945  42.732  16.043  1.00  0.78           C  
ATOM   4406  CG1 VAL A 293     -27.185  42.544  14.756  1.00  0.78           C  
ATOM   4407  CG2 VAL A 293     -29.446  43.027  15.870  1.00  0.78           C  
ATOM   4408  H   VAL A 293     -28.193  42.275  18.827  1.00  0.78           H  
ATOM   4409  HA  VAL A 293     -28.148  40.617  16.312  1.00  0.78           H  
ATOM   4410  HB  VAL A 293     -27.492  43.566  16.545  1.00  0.78           H  
ATOM   4411 1HG1 VAL A 293     -27.266  43.441  14.148  1.00  0.78           H  
ATOM   4412 2HG1 VAL A 293     -26.141  42.356  14.983  1.00  0.78           H  
ATOM   4413 3HG1 VAL A 293     -27.593  41.685  14.217  1.00  0.78           H  
ATOM   4414 1HG2 VAL A 293     -29.580  43.936  15.286  1.00  0.78           H  
ATOM   4415 2HG2 VAL A 293     -29.930  42.189  15.364  1.00  0.78           H  
ATOM   4416 3HG2 VAL A 293     -29.893  43.166  16.852  1.00  0.78           H  
ATOM   4417  N   GLU A 294     -25.825  40.051  16.941  1.00  0.81           N  
ATOM   4418  CA  GLU A 294     -24.454  39.743  17.309  1.00  0.81           C  
ATOM   4419  C   GLU A 294     -23.821  38.687  16.413  1.00  0.81           C  
ATOM   4420  O   GLU A 294     -24.506  37.797  15.921  1.00  0.81           O  
ATOM   4421  CB  GLU A 294     -24.412  39.329  18.800  1.00  0.81           C  
ATOM   4422  CG  GLU A 294     -24.882  40.463  19.745  1.00  0.81           C  
ATOM   4423  CD  GLU A 294     -24.624  40.331  21.178  1.00  0.81           C  
ATOM   4424  OE1 GLU A 294     -24.027  39.366  21.618  1.00  0.81           O  
ATOM   4425  OE2 GLU A 294     -25.039  41.252  21.874  1.00  0.81           O  
ATOM   4426  H   GLU A 294     -26.454  39.331  16.578  1.00  0.81           H  
ATOM   4427  HA  GLU A 294     -23.861  40.652  17.211  1.00  0.81           H  
ATOM   4428 1HB  GLU A 294     -25.074  38.475  18.956  1.00  0.81           H  
ATOM   4429 2HB  GLU A 294     -23.435  39.015  19.079  1.00  0.81           H  
ATOM   4430 1HG  GLU A 294     -24.437  41.378  19.421  1.00  0.81           H  
ATOM   4431 2HG  GLU A 294     -25.960  40.560  19.644  1.00  0.81           H  
ATOM   4432  N   SER A 295     -22.512  38.758  16.213  1.00  0.86           N  
ATOM   4433  CA  SER A 295     -21.832  37.649  15.563  1.00  0.86           C  
ATOM   4434  C   SER A 295     -21.951  36.473  16.524  1.00  0.86           C  
ATOM   4435  O   SER A 295     -21.888  36.679  17.743  1.00  0.86           O  
ATOM   4436  CB  SER A 295     -20.409  38.016  15.241  1.00  0.86           C  
ATOM   4437  OG  SER A 295     -20.374  39.049  14.299  1.00  0.86           O  
ATOM   4438  H   SER A 295     -21.980  39.538  16.560  1.00  0.86           H  
ATOM   4439  HA  SER A 295     -22.345  37.387  14.640  1.00  0.86           H  
ATOM   4440 1HB  SER A 295     -19.904  38.328  16.145  1.00  0.86           H  
ATOM   4441 2HB  SER A 295     -19.893  37.149  14.853  1.00  0.86           H  
ATOM   4442  HG  SER A 295     -20.819  38.683  13.502  1.00  0.86           H  
ATOM   4443  N   VAL A 296     -22.138  35.260  15.992  1.00  0.95           N  
ATOM   4444  CA  VAL A 296     -22.350  34.075  16.827  1.00  0.95           C  
ATOM   4445  C   VAL A 296     -21.414  32.911  16.498  1.00  0.95           C  
ATOM   4446  O   VAL A 296     -21.163  32.605  15.330  1.00  0.95           O  
ATOM   4447  CB  VAL A 296     -23.809  33.590  16.683  1.00  0.95           C  
ATOM   4448  CG1 VAL A 296     -24.064  32.425  17.511  1.00  0.95           C  
ATOM   4449  CG2 VAL A 296     -24.763  34.664  17.058  1.00  0.95           C  
ATOM   4450  H   VAL A 296     -22.160  35.163  14.987  1.00  0.95           H  
ATOM   4451  HA  VAL A 296     -22.180  34.356  17.868  1.00  0.95           H  
ATOM   4452  HB  VAL A 296     -23.982  33.297  15.656  1.00  0.95           H  
ATOM   4453 1HG1 VAL A 296     -25.066  32.152  17.364  1.00  0.95           H  
ATOM   4454 2HG1 VAL A 296     -23.424  31.610  17.238  1.00  0.95           H  
ATOM   4455 3HG1 VAL A 296     -23.916  32.683  18.539  1.00  0.95           H  
ATOM   4456 1HG2 VAL A 296     -25.774  34.287  16.944  1.00  0.95           H  
ATOM   4457 2HG2 VAL A 296     -24.611  34.962  18.060  1.00  0.95           H  
ATOM   4458 3HG2 VAL A 296     -24.615  35.499  16.420  1.00  0.95           H  
ATOM   4459  N   LEU A 297     -20.883  32.276  17.536  1.00  1.07           N  
ATOM   4460  CA  LEU A 297     -20.014  31.116  17.362  1.00  1.07           C  
ATOM   4461  C   LEU A 297     -20.812  29.844  17.170  1.00  1.07           C  
ATOM   4462  O   LEU A 297     -21.931  29.705  17.657  1.00  1.07           O  
ATOM   4463  CB  LEU A 297     -19.084  30.929  18.560  1.00  1.07           C  
ATOM   4464  CG  LEU A 297     -18.100  32.032  18.795  1.00  1.07           C  
ATOM   4465  CD1 LEU A 297     -17.374  31.783  20.090  1.00  1.07           C  
ATOM   4466  CD2 LEU A 297     -17.095  32.066  17.645  1.00  1.07           C  
ATOM   4467  H   LEU A 297     -21.145  32.587  18.472  1.00  1.07           H  
ATOM   4468  HA  LEU A 297     -19.402  31.274  16.476  1.00  1.07           H  
ATOM   4469 1HB  LEU A 297     -19.695  30.844  19.458  1.00  1.07           H  
ATOM   4470 2HB  LEU A 297     -18.529  29.996  18.431  1.00  1.07           H  
ATOM   4471  HG  LEU A 297     -18.632  32.971  18.853  1.00  1.07           H  
ATOM   4472 1HD1 LEU A 297     -16.663  32.589  20.267  1.00  1.07           H  
ATOM   4473 2HD1 LEU A 297     -18.093  31.750  20.907  1.00  1.07           H  
ATOM   4474 3HD1 LEU A 297     -16.843  30.830  20.028  1.00  1.07           H  
ATOM   4475 1HD2 LEU A 297     -16.383  32.875  17.807  1.00  1.07           H  
ATOM   4476 2HD2 LEU A 297     -16.562  31.112  17.599  1.00  1.07           H  
ATOM   4477 3HD2 LEU A 297     -17.621  32.220  16.720  1.00  1.07           H  
ATOM   4478  N   SER A 298     -20.234  28.912  16.457  1.00  1.24           N  
ATOM   4479  CA  SER A 298     -20.835  27.608  16.292  1.00  1.24           C  
ATOM   4480  C   SER A 298     -20.876  26.862  17.619  1.00  1.24           C  
ATOM   4481  O   SER A 298     -19.985  27.040  18.441  1.00  1.24           O  
ATOM   4482  CB  SER A 298     -20.040  26.783  15.298  1.00  1.24           C  
ATOM   4483  OG  SER A 298     -20.493  25.446  15.248  1.00  1.24           O  
ATOM   4484  H   SER A 298     -19.324  29.097  16.056  1.00  1.24           H  
ATOM   4485  HA  SER A 298     -21.831  27.764  15.894  1.00  1.24           H  
ATOM   4486 1HB  SER A 298     -20.139  27.231  14.314  1.00  1.24           H  
ATOM   4487 2HB  SER A 298     -18.986  26.802  15.570  1.00  1.24           H  
ATOM   4488  HG  SER A 298     -20.205  25.105  14.393  1.00  1.24           H  
ATOM   4489  N   PRO A 299     -21.874  26.001  17.868  1.00  1.47           N  
ATOM   4490  CA  PRO A 299     -21.920  25.071  18.988  1.00  1.47           C  
ATOM   4491  C   PRO A 299     -20.599  24.282  19.091  1.00  1.47           C  
ATOM   4492  O   PRO A 299     -20.227  23.827  20.171  1.00  1.47           O  
ATOM   4493  CB  PRO A 299     -23.115  24.190  18.633  1.00  1.47           C  
ATOM   4494  CG  PRO A 299     -24.024  25.109  17.836  1.00  1.47           C  
ATOM   4495  CD  PRO A 299     -23.091  25.983  17.026  1.00  1.47           C  
ATOM   4496  HA  PRO A 299     -22.108  25.631  19.914  1.00  1.47           H  
ATOM   4497 1HB  PRO A 299     -22.777  23.314  18.058  1.00  1.47           H  
ATOM   4498 2HB  PRO A 299     -23.586  23.810  19.550  1.00  1.47           H  
ATOM   4499 1HG  PRO A 299     -24.700  24.514  17.204  1.00  1.47           H  
ATOM   4500 2HG  PRO A 299     -24.657  25.697  18.519  1.00  1.47           H  
ATOM   4501 1HD  PRO A 299     -22.896  25.539  16.041  1.00  1.47           H  
ATOM   4502 2HD  PRO A 299     -23.537  26.987  16.962  1.00  1.47           H  
ATOM   4503  N   GLY A 300     -19.880  24.131  17.958  1.00  1.75           N  
ATOM   4504  CA  GLY A 300     -18.597  23.427  17.900  1.00  1.75           C  
ATOM   4505  C   GLY A 300     -17.432  24.337  18.368  1.00  1.75           C  
ATOM   4506  O   GLY A 300     -16.251  24.010  18.214  1.00  1.75           O  
ATOM   4507  H   GLY A 300     -20.223  24.521  17.082  1.00  1.75           H  
ATOM   4508 1HA  GLY A 300     -18.643  22.537  18.526  1.00  1.75           H  
ATOM   4509 2HA  GLY A 300     -18.415  23.093  16.879  1.00  1.75           H  
ATOM   4510  N   GLY A 301     -17.767  25.526  18.867  1.00  2.08           N  
ATOM   4511  CA  GLY A 301     -16.826  26.494  19.418  1.00  2.08           C  
ATOM   4512  C   GLY A 301     -16.141  27.400  18.409  1.00  2.08           C  
ATOM   4513  O   GLY A 301     -16.261  28.620  18.472  1.00  2.08           O  
ATOM   4514  H   GLY A 301     -18.746  25.781  18.903  1.00  2.08           H  
ATOM   4515 1HA  GLY A 301     -17.363  27.114  20.136  1.00  2.08           H  
ATOM   4516 2HA  GLY A 301     -16.068  25.959  19.986  1.00  2.08           H  
ATOM   4517  N   ALA A 302     -15.404  26.804  17.484  1.00  2.41           N  
ATOM   4518  CA  ALA A 302     -14.652  27.608  16.517  1.00  2.41           C  
ATOM   4519  C   ALA A 302     -15.525  28.506  15.626  1.00  2.41           C  
ATOM   4520  O   ALA A 302     -15.382  29.725  15.634  1.00  2.41           O  
ATOM   4521  CB  ALA A 302     -13.830  26.695  15.627  1.00  2.41           C  
ATOM   4522  H   ALA A 302     -15.373  25.783  17.499  1.00  2.41           H  
ATOM   4523  HA  ALA A 302     -13.978  28.248  17.079  1.00  2.41           H  
ATOM   4524 1HB  ALA A 302     -13.240  27.301  14.937  1.00  2.41           H  
ATOM   4525 2HB  ALA A 302     -13.166  26.087  16.239  1.00  2.41           H  
ATOM   4526 3HB  ALA A 302     -14.491  26.047  15.057  1.00  2.41           H  
ATOM   4527  N   GLY A 303     -16.449  27.929  14.874  1.00  2.65           N  
ATOM   4528  CA  GLY A 303     -17.236  28.761  13.974  1.00  2.65           C  
ATOM   4529  C   GLY A 303     -16.329  29.213  12.828  1.00  2.65           C  
ATOM   4530  O   GLY A 303     -15.218  28.701  12.698  1.00  2.65           O  
ATOM   4531  H   GLY A 303     -16.578  26.929  14.903  1.00  2.65           H  
ATOM   4532 1HA  GLY A 303     -18.070  28.183  13.586  1.00  2.65           H  
ATOM   4533 2HA  GLY A 303     -17.630  29.623  14.515  1.00  2.65           H  
ATOM   4534  N   PRO A 304     -16.798  30.106  11.944  1.00  2.77           N  
ATOM   4535  CA  PRO A 304     -16.054  30.674  10.831  1.00  2.77           C  
ATOM   4536  C   PRO A 304     -14.811  31.362  11.373  1.00  2.77           C  
ATOM   4537  O   PRO A 304     -14.869  31.956  12.455  1.00  2.77           O  
ATOM   4538  CB  PRO A 304     -17.053  31.657  10.211  1.00  2.77           C  
ATOM   4539  CG  PRO A 304     -18.416  31.138  10.642  1.00  2.77           C  
ATOM   4540  CD  PRO A 304     -18.194  30.571  12.035  1.00  2.77           C  
ATOM   4541  HA  PRO A 304     -15.782  29.867  10.126  1.00  2.77           H  
ATOM   4542 1HB  PRO A 304     -16.850  32.675  10.578  1.00  2.77           H  
ATOM   4543 2HB  PRO A 304     -16.931  31.681   9.121  1.00  2.77           H  
ATOM   4544 1HG  PRO A 304     -19.155  31.955  10.629  1.00  2.77           H  
ATOM   4545 2HG  PRO A 304     -18.771  30.379   9.928  1.00  2.77           H  
ATOM   4546 1HD  PRO A 304     -18.300  31.351  12.803  1.00  2.77           H  
ATOM   4547 2HD  PRO A 304     -18.889  29.741  12.192  1.00  2.77           H  
ATOM   4548  N   THR A 305     -13.720  31.361  10.608  1.00  2.76           N  
ATOM   4549  CA  THR A 305     -12.473  31.969  11.072  1.00  2.76           C  
ATOM   4550  C   THR A 305     -12.600  33.441  11.451  1.00  2.76           C  
ATOM   4551  O   THR A 305     -12.104  33.847  12.498  1.00  2.76           O  
ATOM   4552  CB  THR A 305     -11.355  31.838  10.024  1.00  2.76           C  
ATOM   4553  OG1 THR A 305     -11.084  30.451   9.773  1.00  2.76           O  
ATOM   4554  CG2 THR A 305     -10.087  32.520  10.542  1.00  2.76           C  
ATOM   4555  H   THR A 305     -13.738  30.885   9.715  1.00  2.76           H  
ATOM   4556  HA  THR A 305     -12.156  31.428  11.965  1.00  2.76           H  
ATOM   4557  HB  THR A 305     -11.665  32.314   9.095  1.00  2.76           H  
ATOM   4558  HG1 THR A 305     -10.371  30.376   9.131  1.00  2.76           H  
ATOM   4559 1HG2 THR A 305      -9.294  32.431   9.801  1.00  2.76           H  
ATOM   4560 2HG2 THR A 305     -10.297  33.572  10.724  1.00  2.76           H  
ATOM   4561 3HG2 THR A 305      -9.770  32.049  11.472  1.00  2.76           H  
ATOM   4562  N   ARG A 306     -13.274  34.255  10.639  1.00  2.63           N  
ATOM   4563  CA  ARG A 306     -13.368  35.672  10.997  1.00  2.63           C  
ATOM   4564  C   ARG A 306     -14.127  35.856  12.303  1.00  2.63           C  
ATOM   4565  O   ARG A 306     -13.727  36.646  13.158  1.00  2.63           O  
ATOM   4566  CB  ARG A 306     -14.063  36.472   9.910  1.00  2.63           C  
ATOM   4567  CG  ARG A 306     -14.245  37.967  10.212  1.00  2.63           C  
ATOM   4568  CD  ARG A 306     -12.944  38.696  10.335  1.00  2.63           C  
ATOM   4569  NE  ARG A 306     -13.144  40.137  10.514  1.00  2.63           N  
ATOM   4570  CZ  ARG A 306     -12.166  41.025  10.798  1.00  2.63           C  
ATOM   4571  NH1 ARG A 306     -10.924  40.615  10.938  1.00  2.63           N  
ATOM   4572  NH2 ARG A 306     -12.457  42.310  10.931  1.00  2.63           N  
ATOM   4573  H   ARG A 306     -13.693  33.902   9.791  1.00  2.63           H  
ATOM   4574  HA  ARG A 306     -12.358  36.063  11.124  1.00  2.63           H  
ATOM   4575 1HB  ARG A 306     -13.501  36.388   8.982  1.00  2.63           H  
ATOM   4576 2HB  ARG A 306     -15.054  36.052   9.731  1.00  2.63           H  
ATOM   4577 1HG  ARG A 306     -14.823  38.431   9.413  1.00  2.63           H  
ATOM   4578 2HG  ARG A 306     -14.783  38.071  11.155  1.00  2.63           H  
ATOM   4579 1HD  ARG A 306     -12.401  38.319  11.204  1.00  2.63           H  
ATOM   4580 2HD  ARG A 306     -12.348  38.542   9.437  1.00  2.63           H  
ATOM   4581  HE  ARG A 306     -14.085  40.494  10.412  1.00  2.63           H  
ATOM   4582 1HH1 ARG A 306     -10.703  39.635  10.833  1.00  2.63           H  
ATOM   4583 2HH1 ARG A 306     -10.191  41.278  11.146  1.00  2.63           H  
ATOM   4584 1HH2 ARG A 306     -13.411  42.627  10.821  1.00  2.63           H  
ATOM   4585 2HH2 ARG A 306     -11.725  42.974  11.139  1.00  2.63           H  
ATOM   4586  N   THR A 307     -15.203  35.097  12.471  1.00  2.44           N  
ATOM   4587  CA  THR A 307     -16.023  35.197  13.664  1.00  2.44           C  
ATOM   4588  C   THR A 307     -15.176  34.789  14.869  1.00  2.44           C  
ATOM   4589  O   THR A 307     -15.147  35.478  15.894  1.00  2.44           O  
ATOM   4590  CB  THR A 307     -17.258  34.287  13.529  1.00  2.44           C  
ATOM   4591  OG1 THR A 307     -18.031  34.695  12.383  1.00  2.44           O  
ATOM   4592  CG2 THR A 307     -18.111  34.378  14.715  1.00  2.44           C  
ATOM   4593  H   THR A 307     -15.460  34.437  11.752  1.00  2.44           H  
ATOM   4594  HA  THR A 307     -16.346  36.229  13.799  1.00  2.44           H  
ATOM   4595  HB  THR A 307     -16.929  33.257  13.404  1.00  2.44           H  
ATOM   4596  HG1 THR A 307     -18.872  34.228  12.388  1.00  2.44           H  
ATOM   4597 1HG2 THR A 307     -18.970  33.727  14.603  1.00  2.44           H  
ATOM   4598 2HG2 THR A 307     -17.544  34.092  15.581  1.00  2.44           H  
ATOM   4599 3HG2 THR A 307     -18.441  35.397  14.823  1.00  2.44           H  
ATOM   4600  N   LEU A 308     -14.424  33.702  14.722  1.00  2.24           N  
ATOM   4601  CA  LEU A 308     -13.577  33.236  15.801  1.00  2.24           C  
ATOM   4602  C   LEU A 308     -12.530  34.274  16.166  1.00  2.24           C  
ATOM   4603  O   LEU A 308     -12.331  34.565  17.348  1.00  2.24           O  
ATOM   4604  CB  LEU A 308     -12.880  31.940  15.427  1.00  2.24           C  
ATOM   4605  CG  LEU A 308     -11.969  31.393  16.507  1.00  2.24           C  
ATOM   4606  CD1 LEU A 308     -12.798  31.152  17.781  1.00  2.24           C  
ATOM   4607  CD2 LEU A 308     -11.336  30.104  16.011  1.00  2.24           C  
ATOM   4608  H   LEU A 308     -14.473  33.165  13.856  1.00  2.24           H  
ATOM   4609  HA  LEU A 308     -14.203  33.053  16.671  1.00  2.24           H  
ATOM   4610 1HB  LEU A 308     -13.614  31.201  15.169  1.00  2.24           H  
ATOM   4611 2HB  LEU A 308     -12.270  32.127  14.543  1.00  2.24           H  
ATOM   4612  HG  LEU A 308     -11.192  32.117  16.732  1.00  2.24           H  
ATOM   4613 1HD1 LEU A 308     -12.153  30.760  18.567  1.00  2.24           H  
ATOM   4614 2HD1 LEU A 308     -13.238  32.094  18.110  1.00  2.24           H  
ATOM   4615 3HD1 LEU A 308     -13.592  30.443  17.574  1.00  2.24           H  
ATOM   4616 1HD2 LEU A 308     -10.678  29.698  16.779  1.00  2.24           H  
ATOM   4617 2HD2 LEU A 308     -12.121  29.386  15.783  1.00  2.24           H  
ATOM   4618 3HD2 LEU A 308     -10.761  30.311  15.107  1.00  2.24           H  
ATOM   4619  N   LEU A 309     -11.865  34.851  15.165  1.00  2.06           N  
ATOM   4620  CA  LEU A 309     -10.837  35.835  15.448  1.00  2.06           C  
ATOM   4621  C   LEU A 309     -11.423  37.046  16.160  1.00  2.06           C  
ATOM   4622  O   LEU A 309     -10.802  37.592  17.077  1.00  2.06           O  
ATOM   4623  CB  LEU A 309     -10.130  36.265  14.159  1.00  2.06           C  
ATOM   4624  CG  LEU A 309      -9.239  35.192  13.511  1.00  2.06           C  
ATOM   4625  CD1 LEU A 309      -8.716  35.709  12.178  1.00  2.06           C  
ATOM   4626  CD2 LEU A 309      -8.111  34.850  14.457  1.00  2.06           C  
ATOM   4627  H   LEU A 309     -12.062  34.584  14.201  1.00  2.06           H  
ATOM   4628  HA  LEU A 309     -10.101  35.377  16.104  1.00  2.06           H  
ATOM   4629 1HB  LEU A 309     -10.896  36.541  13.429  1.00  2.06           H  
ATOM   4630 2HB  LEU A 309      -9.516  37.140  14.365  1.00  2.06           H  
ATOM   4631  HG  LEU A 309      -9.824  34.298  13.318  1.00  2.06           H  
ATOM   4632 1HD1 LEU A 309      -8.091  34.948  11.711  1.00  2.06           H  
ATOM   4633 2HD1 LEU A 309      -9.559  35.938  11.525  1.00  2.06           H  
ATOM   4634 3HD1 LEU A 309      -8.126  36.610  12.342  1.00  2.06           H  
ATOM   4635 1HD2 LEU A 309      -7.475  34.086  14.005  1.00  2.06           H  
ATOM   4636 2HD2 LEU A 309      -7.527  35.744  14.650  1.00  2.06           H  
ATOM   4637 3HD2 LEU A 309      -8.524  34.475  15.390  1.00  2.06           H  
ATOM   4638  N   LEU A 310     -12.631  37.463  15.778  1.00  1.90           N  
ATOM   4639  CA  LEU A 310     -13.244  38.594  16.457  1.00  1.90           C  
ATOM   4640  C   LEU A 310     -13.547  38.242  17.908  1.00  1.90           C  
ATOM   4641  O   LEU A 310     -13.296  39.050  18.810  1.00  1.90           O  
ATOM   4642  CB  LEU A 310     -14.513  39.011  15.716  1.00  1.90           C  
ATOM   4643  CG  LEU A 310     -14.253  39.654  14.333  1.00  1.90           C  
ATOM   4644  CD1 LEU A 310     -15.564  39.829  13.602  1.00  1.90           C  
ATOM   4645  CD2 LEU A 310     -13.549  40.985  14.532  1.00  1.90           C  
ATOM   4646  H   LEU A 310     -13.117  37.011  15.003  1.00  1.90           H  
ATOM   4647  HA  LEU A 310     -12.549  39.427  16.439  1.00  1.90           H  
ATOM   4648 1HB  LEU A 310     -15.135  38.124  15.564  1.00  1.90           H  
ATOM   4649 2HB  LEU A 310     -15.070  39.716  16.330  1.00  1.90           H  
ATOM   4650  HG  LEU A 310     -13.620  39.004  13.741  1.00  1.90           H  
ATOM   4651 1HD1 LEU A 310     -15.382  40.274  12.627  1.00  1.90           H  
ATOM   4652 2HD1 LEU A 310     -16.036  38.851  13.474  1.00  1.90           H  
ATOM   4653 3HD1 LEU A 310     -16.220  40.475  14.182  1.00  1.90           H  
ATOM   4654 1HD2 LEU A 310     -13.357  41.442  13.568  1.00  1.90           H  
ATOM   4655 2HD2 LEU A 310     -14.181  41.645  15.126  1.00  1.90           H  
ATOM   4656 3HD2 LEU A 310     -12.604  40.823  15.052  1.00  1.90           H  
ATOM   4657  N   SER A 311     -14.002  37.014  18.162  1.00  1.78           N  
ATOM   4658  CA  SER A 311     -14.291  36.609  19.530  1.00  1.78           C  
ATOM   4659  C   SER A 311     -13.022  36.654  20.361  1.00  1.78           C  
ATOM   4660  O   SER A 311     -13.015  37.198  21.468  1.00  1.78           O  
ATOM   4661  CB  SER A 311     -14.883  35.217  19.588  1.00  1.78           C  
ATOM   4662  OG  SER A 311     -15.199  34.874  20.927  1.00  1.78           O  
ATOM   4663  H   SER A 311     -14.204  36.375  17.387  1.00  1.78           H  
ATOM   4664  HA  SER A 311     -15.000  37.312  19.957  1.00  1.78           H  
ATOM   4665 1HB  SER A 311     -15.771  35.172  18.963  1.00  1.78           H  
ATOM   4666 2HB  SER A 311     -14.173  34.501  19.183  1.00  1.78           H  
ATOM   4667  HG  SER A 311     -14.352  34.738  21.370  1.00  1.78           H  
ATOM   4668  N   LEU A 312     -11.939  36.099  19.809  1.00  1.69           N  
ATOM   4669  CA  LEU A 312     -10.646  36.054  20.480  1.00  1.69           C  
ATOM   4670  C   LEU A 312     -10.088  37.454  20.704  1.00  1.69           C  
ATOM   4671  O   LEU A 312      -9.490  37.736  21.745  1.00  1.69           O  
ATOM   4672  CB  LEU A 312      -9.671  35.222  19.649  1.00  1.69           C  
ATOM   4673  CG  LEU A 312     -10.014  33.728  19.583  1.00  1.69           C  
ATOM   4674  CD1 LEU A 312      -9.095  33.047  18.584  1.00  1.69           C  
ATOM   4675  CD2 LEU A 312      -9.891  33.124  20.974  1.00  1.69           C  
ATOM   4676  H   LEU A 312     -12.030  35.672  18.885  1.00  1.69           H  
ATOM   4677  HA  LEU A 312     -10.779  35.573  21.447  1.00  1.69           H  
ATOM   4678 1HB  LEU A 312      -9.674  35.610  18.631  1.00  1.69           H  
ATOM   4679 2HB  LEU A 312      -8.668  35.330  20.061  1.00  1.69           H  
ATOM   4680  HG  LEU A 312     -11.037  33.605  19.234  1.00  1.69           H  
ATOM   4681 1HD1 LEU A 312      -9.347  31.988  18.523  1.00  1.69           H  
ATOM   4682 2HD1 LEU A 312      -9.229  33.508  17.607  1.00  1.69           H  
ATOM   4683 3HD1 LEU A 312      -8.062  33.159  18.902  1.00  1.69           H  
ATOM   4684 1HD2 LEU A 312     -10.144  32.065  20.933  1.00  1.69           H  
ATOM   4685 2HD2 LEU A 312      -8.868  33.242  21.334  1.00  1.69           H  
ATOM   4686 3HD2 LEU A 312     -10.575  33.635  21.655  1.00  1.69           H  
ATOM   4687  N   THR A 313     -10.318  38.349  19.745  1.00  1.61           N  
ATOM   4688  CA  THR A 313      -9.865  39.719  19.873  1.00  1.61           C  
ATOM   4689  C   THR A 313     -10.553  40.397  21.047  1.00  1.61           C  
ATOM   4690  O   THR A 313      -9.890  41.031  21.866  1.00  1.61           O  
ATOM   4691  CB  THR A 313     -10.160  40.523  18.599  1.00  1.61           C  
ATOM   4692  OG1 THR A 313      -9.449  39.943  17.481  1.00  1.61           O  
ATOM   4693  CG2 THR A 313      -9.760  41.944  18.810  1.00  1.61           C  
ATOM   4694  H   THR A 313     -10.786  38.066  18.887  1.00  1.61           H  
ATOM   4695  HA  THR A 313      -8.792  39.719  20.054  1.00  1.61           H  
ATOM   4696  HB  THR A 313     -11.224  40.487  18.384  1.00  1.61           H  
ATOM   4697  HG1 THR A 313      -9.775  39.017  17.351  1.00  1.61           H  
ATOM   4698 1HG2 THR A 313      -9.970  42.523  17.916  1.00  1.61           H  
ATOM   4699 2HG2 THR A 313     -10.325  42.350  19.646  1.00  1.61           H  
ATOM   4700 3HG2 THR A 313      -8.706  41.977  19.041  1.00  1.61           H  
ATOM   4701  N   MET A 314     -11.877  40.233  21.144  1.00  1.56           N  
ATOM   4702  CA  MET A 314     -12.672  40.822  22.219  1.00  1.56           C  
ATOM   4703  C   MET A 314     -12.352  40.182  23.567  1.00  1.56           C  
ATOM   4704  O   MET A 314     -12.347  40.851  24.611  1.00  1.56           O  
ATOM   4705  CB  MET A 314     -14.142  40.690  21.872  1.00  1.56           C  
ATOM   4706  CG  MET A 314     -14.533  41.578  20.704  1.00  1.56           C  
ATOM   4707  SD  MET A 314     -16.269  41.602  20.406  1.00  1.56           S  
ATOM   4708  CE  MET A 314     -16.470  39.946  19.803  1.00  1.56           C  
ATOM   4709  H   MET A 314     -12.355  39.695  20.417  1.00  1.56           H  
ATOM   4710  HA  MET A 314     -12.426  41.881  22.285  1.00  1.56           H  
ATOM   4711 1HB  MET A 314     -14.361  39.652  21.603  1.00  1.56           H  
ATOM   4712 2HB  MET A 314     -14.757  40.949  22.737  1.00  1.56           H  
ATOM   4713 1HG  MET A 314     -14.205  42.597  20.908  1.00  1.56           H  
ATOM   4714 2HG  MET A 314     -14.030  41.236  19.802  1.00  1.56           H  
ATOM   4715 1HE  MET A 314     -17.504  39.780  19.552  1.00  1.56           H  
ATOM   4716 2HE  MET A 314     -15.862  39.795  18.914  1.00  1.56           H  
ATOM   4717 3HE  MET A 314     -16.169  39.242  20.576  1.00  1.56           H  
ATOM   4718  N   LEU A 315     -12.042  38.886  23.541  1.00  1.53           N  
ATOM   4719  CA  LEU A 315     -11.627  38.191  24.743  1.00  1.53           C  
ATOM   4720  C   LEU A 315     -10.349  38.817  25.235  1.00  1.53           C  
ATOM   4721  O   LEU A 315     -10.239  39.213  26.398  1.00  1.53           O  
ATOM   4722  CB  LEU A 315     -11.398  36.705  24.461  1.00  1.53           C  
ATOM   4723  CG  LEU A 315     -10.890  35.863  25.615  1.00  1.53           C  
ATOM   4724  CD1 LEU A 315     -11.924  35.873  26.731  1.00  1.53           C  
ATOM   4725  CD2 LEU A 315     -10.614  34.447  25.102  1.00  1.53           C  
ATOM   4726  H   LEU A 315     -12.120  38.361  22.674  1.00  1.53           H  
ATOM   4727  HA  LEU A 315     -12.380  38.300  25.506  1.00  1.53           H  
ATOM   4728 1HB  LEU A 315     -12.346  36.280  24.130  1.00  1.53           H  
ATOM   4729 2HB  LEU A 315     -10.687  36.614  23.656  1.00  1.53           H  
ATOM   4730  HG  LEU A 315      -9.968  36.293  26.006  1.00  1.53           H  
ATOM   4731 1HD1 LEU A 315     -11.570  35.277  27.569  1.00  1.53           H  
ATOM   4732 2HD1 LEU A 315     -12.096  36.886  27.054  1.00  1.53           H  
ATOM   4733 3HD1 LEU A 315     -12.861  35.456  26.356  1.00  1.53           H  
ATOM   4734 1HD2 LEU A 315     -10.244  33.827  25.918  1.00  1.53           H  
ATOM   4735 2HD2 LEU A 315     -11.537  34.019  24.708  1.00  1.53           H  
ATOM   4736 3HD2 LEU A 315      -9.867  34.490  24.306  1.00  1.53           H  
ATOM   4737  N   LEU A 316      -9.383  38.978  24.353  1.00  1.50           N  
ATOM   4738  CA  LEU A 316      -8.164  39.583  24.805  1.00  1.50           C  
ATOM   4739  C   LEU A 316      -8.403  41.025  25.244  1.00  1.50           C  
ATOM   4740  O   LEU A 316      -8.083  41.375  26.357  1.00  1.50           O  
ATOM   4741  CB  LEU A 316      -7.098  39.563  23.715  1.00  1.50           C  
ATOM   4742  CG  LEU A 316      -5.769  40.183  24.108  1.00  1.50           C  
ATOM   4743  CD1 LEU A 316      -5.147  39.390  25.283  1.00  1.50           C  
ATOM   4744  CD2 LEU A 316      -4.869  40.172  22.948  1.00  1.50           C  
ATOM   4745  H   LEU A 316      -9.481  38.655  23.391  1.00  1.50           H  
ATOM   4746  HA  LEU A 316      -7.795  39.019  25.660  1.00  1.50           H  
ATOM   4747 1HB  LEU A 316      -6.921  38.533  23.418  1.00  1.50           H  
ATOM   4748 2HB  LEU A 316      -7.480  40.107  22.847  1.00  1.50           H  
ATOM   4749  HG  LEU A 316      -5.923  41.212  24.444  1.00  1.50           H  
ATOM   4750 1HD1 LEU A 316      -4.197  39.850  25.556  1.00  1.50           H  
ATOM   4751 2HD1 LEU A 316      -5.818  39.419  26.140  1.00  1.50           H  
ATOM   4752 3HD1 LEU A 316      -4.977  38.363  24.995  1.00  1.50           H  
ATOM   4753 1HD2 LEU A 316      -3.937  40.605  23.268  1.00  1.50           H  
ATOM   4754 2HD2 LEU A 316      -4.711  39.166  22.616  1.00  1.50           H  
ATOM   4755 3HD2 LEU A 316      -5.304  40.750  22.136  1.00  1.50           H  
ATOM   4756  N   GLN A 317      -9.025  41.856  24.421  1.00  1.45           N  
ATOM   4757  CA  GLN A 317      -9.150  43.268  24.764  1.00  1.45           C  
ATOM   4758  C   GLN A 317      -9.977  43.602  26.004  1.00  1.45           C  
ATOM   4759  O   GLN A 317      -9.599  44.484  26.771  1.00  1.45           O  
ATOM   4760  CB  GLN A 317      -9.734  44.029  23.582  1.00  1.45           C  
ATOM   4761  CG  GLN A 317      -8.793  44.115  22.419  1.00  1.45           C  
ATOM   4762  CD  GLN A 317      -9.398  44.700  21.179  1.00  1.45           C  
ATOM   4763  OE1 GLN A 317     -10.614  44.713  20.961  1.00  1.45           O  
ATOM   4764  NE2 GLN A 317      -8.524  45.170  20.332  1.00  1.45           N  
ATOM   4765  H   GLN A 317      -9.358  41.526  23.518  1.00  1.45           H  
ATOM   4766  HA  GLN A 317      -8.136  43.641  24.946  1.00  1.45           H  
ATOM   4767 1HB  GLN A 317     -10.641  43.520  23.240  1.00  1.45           H  
ATOM   4768 2HB  GLN A 317     -10.013  45.036  23.886  1.00  1.45           H  
ATOM   4769 1HG  GLN A 317      -7.965  44.737  22.705  1.00  1.45           H  
ATOM   4770 2HG  GLN A 317      -8.437  43.113  22.183  1.00  1.45           H  
ATOM   4771 1HE2 GLN A 317      -8.804  45.539  19.437  1.00  1.45           H  
ATOM   4772 2HE2 GLN A 317      -7.554  45.120  20.568  1.00  1.45           H  
ATOM   4773  N   ALA A 318     -11.107  42.914  26.214  1.00  1.38           N  
ATOM   4774  CA  ALA A 318     -11.965  43.254  27.345  1.00  1.38           C  
ATOM   4775  C   ALA A 318     -12.468  42.058  28.137  1.00  1.38           C  
ATOM   4776  O   ALA A 318     -13.385  42.207  28.944  1.00  1.38           O  
ATOM   4777  CB  ALA A 318     -13.178  44.018  26.824  1.00  1.38           C  
ATOM   4778  H   ALA A 318     -11.397  42.179  25.572  1.00  1.38           H  
ATOM   4779  HA  ALA A 318     -11.395  43.879  28.026  1.00  1.38           H  
ATOM   4780 1HB  ALA A 318     -13.813  44.314  27.658  1.00  1.38           H  
ATOM   4781 2HB  ALA A 318     -12.847  44.905  26.287  1.00  1.38           H  
ATOM   4782 3HB  ALA A 318     -13.746  43.376  26.146  1.00  1.38           H  
ATOM   4783  N   ARG A 319     -11.894  40.874  27.927  1.00  1.29           N  
ATOM   4784  CA  ARG A 319     -12.367  39.648  28.568  1.00  1.29           C  
ATOM   4785  C   ARG A 319     -13.827  39.382  28.200  1.00  1.29           C  
ATOM   4786  O   ARG A 319     -14.609  38.870  29.007  1.00  1.29           O  
ATOM   4787  CB  ARG A 319     -12.169  39.675  30.078  1.00  1.29           C  
ATOM   4788  CG  ARG A 319     -10.743  40.060  30.534  1.00  1.29           C  
ATOM   4789  CD  ARG A 319      -9.685  39.122  29.977  1.00  1.29           C  
ATOM   4790  NE  ARG A 319      -9.836  37.747  30.448  1.00  1.29           N  
ATOM   4791  CZ  ARG A 319      -9.143  36.685  29.969  1.00  1.29           C  
ATOM   4792  NH1 ARG A 319      -8.257  36.844  29.010  1.00  1.29           N  
ATOM   4793  NH2 ARG A 319      -9.359  35.479  30.468  1.00  1.29           N  
ATOM   4794  H   ARG A 319     -11.121  40.762  27.278  1.00  1.29           H  
ATOM   4795  HA  ARG A 319     -11.773  38.820  28.199  1.00  1.29           H  
ATOM   4796 1HB  ARG A 319     -12.871  40.364  30.542  1.00  1.29           H  
ATOM   4797 2HB  ARG A 319     -12.379  38.685  30.480  1.00  1.29           H  
ATOM   4798 1HG  ARG A 319     -10.511  41.067  30.190  1.00  1.29           H  
ATOM   4799 2HG  ARG A 319     -10.685  40.028  31.623  1.00  1.29           H  
ATOM   4800 1HD  ARG A 319      -9.735  39.118  28.889  1.00  1.29           H  
ATOM   4801 2HD  ARG A 319      -8.708  39.470  30.285  1.00  1.29           H  
ATOM   4802  HE  ARG A 319     -10.505  37.575  31.185  1.00  1.29           H  
ATOM   4803 1HH1 ARG A 319      -8.094  37.764  28.623  1.00  1.29           H  
ATOM   4804 2HH1 ARG A 319      -7.741  36.051  28.660  1.00  1.29           H  
ATOM   4805 1HH2 ARG A 319     -10.037  35.353  31.206  1.00  1.29           H  
ATOM   4806 2HH2 ARG A 319      -8.843  34.688  30.113  1.00  1.29           H  
ATOM   4807  N   GLY A 320     -14.182  39.735  26.963  1.00  1.19           N  
ATOM   4808  CA  GLY A 320     -15.516  39.516  26.432  1.00  1.19           C  
ATOM   4809  C   GLY A 320     -15.501  38.275  25.562  1.00  1.19           C  
ATOM   4810  O   GLY A 320     -14.581  37.467  25.651  1.00  1.19           O  
ATOM   4811  H   GLY A 320     -13.486  40.156  26.348  1.00  1.19           H  
ATOM   4812 1HA  GLY A 320     -16.236  39.403  27.243  1.00  1.19           H  
ATOM   4813 2HA  GLY A 320     -15.819  40.381  25.843  1.00  1.19           H  
ATOM   4814  N   ARG A 321     -16.555  38.072  24.787  1.00  1.11           N  
ATOM   4815  CA  ARG A 321     -16.610  36.918  23.884  1.00  1.11           C  
ATOM   4816  C   ARG A 321     -17.821  36.946  22.987  1.00  1.11           C  
ATOM   4817  O   ARG A 321     -18.836  37.549  23.335  1.00  1.11           O  
ATOM   4818  CB  ARG A 321     -16.596  35.572  24.622  1.00  1.11           C  
ATOM   4819  CG  ARG A 321     -17.778  35.276  25.589  1.00  1.11           C  
ATOM   4820  CD  ARG A 321     -17.616  33.893  26.174  1.00  1.11           C  
ATOM   4821  NE  ARG A 321     -18.661  33.497  27.161  1.00  1.11           N  
ATOM   4822  CZ  ARG A 321     -18.904  32.199  27.493  1.00  1.11           C  
ATOM   4823  NH1 ARG A 321     -18.219  31.250  26.887  1.00  1.11           N  
ATOM   4824  NH2 ARG A 321     -19.811  31.845  28.404  1.00  1.11           N  
ATOM   4825  H   ARG A 321     -17.287  38.786  24.776  1.00  1.11           H  
ATOM   4826  HA  ARG A 321     -15.723  36.948  23.246  1.00  1.11           H  
ATOM   4827 1HB  ARG A 321     -16.637  34.784  23.866  1.00  1.11           H  
ATOM   4828 2HB  ARG A 321     -15.670  35.421  25.166  1.00  1.11           H  
ATOM   4829 1HG  ARG A 321     -17.796  36.008  26.398  1.00  1.11           H  
ATOM   4830 2HG  ARG A 321     -18.719  35.309  25.035  1.00  1.11           H  
ATOM   4831 1HD  ARG A 321     -17.644  33.175  25.353  1.00  1.11           H  
ATOM   4832 2HD  ARG A 321     -16.647  33.833  26.668  1.00  1.11           H  
ATOM   4833  HE  ARG A 321     -19.196  34.221  27.635  1.00  1.11           H  
ATOM   4834 1HH1 ARG A 321     -17.532  31.490  26.187  1.00  1.11           H  
ATOM   4835 2HH1 ARG A 321     -18.396  30.280  27.113  1.00  1.11           H  
ATOM   4836 1HH2 ARG A 321     -20.375  32.535  28.934  1.00  1.11           H  
ATOM   4837 2HH2 ARG A 321     -19.959  30.869  28.602  1.00  1.11           H  
ATOM   4838  N   GLU A 322     -17.773  36.188  21.903  1.00  1.04           N  
ATOM   4839  CA  GLU A 322     -19.002  35.961  21.164  1.00  1.04           C  
ATOM   4840  C   GLU A 322     -19.574  34.691  21.752  1.00  1.04           C  
ATOM   4841  O   GLU A 322     -18.813  33.831  22.195  1.00  1.04           O  
ATOM   4842  CB  GLU A 322     -18.756  35.812  19.676  1.00  1.04           C  
ATOM   4843  CG  GLU A 322     -18.168  37.013  19.047  1.00  1.04           C  
ATOM   4844  CD  GLU A 322     -18.032  36.875  17.622  1.00  1.04           C  
ATOM   4845  OE1 GLU A 322     -18.467  35.877  17.146  1.00  1.04           O  
ATOM   4846  OE2 GLU A 322     -17.516  37.761  16.978  1.00  1.04           O  
ATOM   4847  H   GLU A 322     -16.905  35.737  21.611  1.00  1.04           H  
ATOM   4848  HA  GLU A 322     -19.704  36.773  21.337  1.00  1.04           H  
ATOM   4849 1HB  GLU A 322     -18.065  35.004  19.515  1.00  1.04           H  
ATOM   4850 2HB  GLU A 322     -19.692  35.564  19.165  1.00  1.04           H  
ATOM   4851 1HG  GLU A 322     -18.779  37.844  19.261  1.00  1.04           H  
ATOM   4852 2HG  GLU A 322     -17.211  37.187  19.488  1.00  1.04           H  
ATOM   4853  N   ARG A 323     -20.889  34.564  21.797  1.00  1.00           N  
ATOM   4854  CA  ARG A 323     -21.473  33.343  22.346  1.00  1.00           C  
ATOM   4855  C   ARG A 323     -22.104  32.509  21.249  1.00  1.00           C  
ATOM   4856  O   ARG A 323     -22.154  32.955  20.103  1.00  1.00           O  
ATOM   4857  CB  ARG A 323     -22.483  33.699  23.408  1.00  1.00           C  
ATOM   4858  CG  ARG A 323     -21.898  34.433  24.579  1.00  1.00           C  
ATOM   4859  CD  ARG A 323     -22.932  34.894  25.523  1.00  1.00           C  
ATOM   4860  NE  ARG A 323     -22.331  35.492  26.707  1.00  1.00           N  
ATOM   4861  CZ  ARG A 323     -21.908  36.765  26.816  1.00  1.00           C  
ATOM   4862  NH1 ARG A 323     -22.013  37.607  25.829  1.00  1.00           N  
ATOM   4863  NH2 ARG A 323     -21.376  37.136  27.946  1.00  1.00           N  
ATOM   4864  H   ARG A 323     -21.506  35.319  21.470  1.00  1.00           H  
ATOM   4865  HA  ARG A 323     -20.689  32.748  22.815  1.00  1.00           H  
ATOM   4866 1HB  ARG A 323     -23.284  34.251  23.027  1.00  1.00           H  
ATOM   4867 2HB  ARG A 323     -22.889  32.788  23.801  1.00  1.00           H  
ATOM   4868 1HG  ARG A 323     -21.214  33.770  25.113  1.00  1.00           H  
ATOM   4869 2HG  ARG A 323     -21.350  35.307  24.220  1.00  1.00           H  
ATOM   4870 1HD  ARG A 323     -23.554  35.646  25.036  1.00  1.00           H  
ATOM   4871 2HD  ARG A 323     -23.551  34.052  25.836  1.00  1.00           H  
ATOM   4872  HE  ARG A 323     -22.197  34.914  27.551  1.00  1.00           H  
ATOM   4873 1HH1 ARG A 323     -22.424  37.320  24.960  1.00  1.00           H  
ATOM   4874 2HH1 ARG A 323     -21.680  38.575  25.955  1.00  1.00           H  
ATOM   4875 1HH2 ARG A 323     -21.332  36.449  28.694  1.00  1.00           H  
ATOM   4876 2HH2 ARG A 323     -21.009  38.087  28.086  1.00  1.00           H  
ATOM   4877  N   THR A 324     -22.512  31.279  21.572  1.00  0.98           N  
ATOM   4878  CA  THR A 324     -23.225  30.418  20.628  1.00  0.98           C  
ATOM   4879  C   THR A 324     -24.717  30.709  20.649  1.00  0.98           C  
ATOM   4880  O   THR A 324     -25.205  31.357  21.575  1.00  0.98           O  
ATOM   4881  CB  THR A 324     -23.020  28.941  20.974  1.00  0.98           C  
ATOM   4882  OG1 THR A 324     -23.579  28.699  22.294  1.00  0.98           O  
ATOM   4883  CG2 THR A 324     -21.531  28.607  20.970  1.00  0.98           C  
ATOM   4884  H   THR A 324     -22.367  30.932  22.527  1.00  0.98           H  
ATOM   4885  HA  THR A 324     -22.851  30.612  19.630  1.00  0.98           H  
ATOM   4886  HB  THR A 324     -23.533  28.318  20.243  1.00  0.98           H  
ATOM   4887  HG1 THR A 324     -22.986  29.143  22.962  1.00  0.98           H  
ATOM   4888 1HG2 THR A 324     -21.383  27.558  21.223  1.00  0.98           H  
ATOM   4889 2HG2 THR A 324     -21.119  28.798  19.987  1.00  0.98           H  
ATOM   4890 3HG2 THR A 324     -21.017  29.230  21.704  1.00  0.98           H  
ATOM   4891  N   GLU A 325     -25.466  30.182  19.677  1.00  0.98           N  
ATOM   4892  CA  GLU A 325     -26.905  30.434  19.677  1.00  0.98           C  
ATOM   4893  C   GLU A 325     -27.571  29.864  20.927  1.00  0.98           C  
ATOM   4894  O   GLU A 325     -28.463  30.490  21.508  1.00  0.98           O  
ATOM   4895  CB  GLU A 325     -27.572  29.832  18.433  1.00  0.98           C  
ATOM   4896  CG  GLU A 325     -27.208  30.536  17.120  1.00  0.98           C  
ATOM   4897  CD  GLU A 325     -27.927  30.052  15.901  1.00  0.98           C  
ATOM   4898  OE1 GLU A 325     -28.603  29.053  15.980  1.00  0.98           O  
ATOM   4899  OE2 GLU A 325     -27.816  30.708  14.874  1.00  0.98           O  
ATOM   4900  H   GLU A 325     -25.035  29.648  18.935  1.00  0.98           H  
ATOM   4901  HA  GLU A 325     -27.067  31.511  19.664  1.00  0.98           H  
ATOM   4902 1HB  GLU A 325     -27.272  28.788  18.336  1.00  0.98           H  
ATOM   4903 2HB  GLU A 325     -28.651  29.847  18.557  1.00  0.98           H  
ATOM   4904 1HG  GLU A 325     -27.352  31.611  17.226  1.00  0.98           H  
ATOM   4905 2HG  GLU A 325     -26.158  30.341  16.951  1.00  0.98           H  
ATOM   4906  N   ALA A 326     -27.116  28.689  21.369  1.00  0.97           N  
ATOM   4907  CA  ALA A 326     -27.694  28.074  22.556  1.00  0.97           C  
ATOM   4908  C   ALA A 326     -27.485  28.962  23.771  1.00  0.97           C  
ATOM   4909  O   ALA A 326     -28.399  29.145  24.583  1.00  0.97           O  
ATOM   4910  CB  ALA A 326     -27.071  26.715  22.801  1.00  0.97           C  
ATOM   4911  H   ALA A 326     -26.372  28.226  20.869  1.00  0.97           H  
ATOM   4912  HA  ALA A 326     -28.766  27.961  22.397  1.00  0.97           H  
ATOM   4913 1HB  ALA A 326     -27.520  26.261  23.682  1.00  0.97           H  
ATOM   4914 2HB  ALA A 326     -27.238  26.077  21.935  1.00  0.97           H  
ATOM   4915 3HB  ALA A 326     -25.997  26.837  22.962  1.00  0.97           H  
ATOM   4916  N   GLU A 327     -26.288  29.545  23.880  1.00  0.96           N  
ATOM   4917  CA  GLU A 327     -25.993  30.435  24.994  1.00  0.96           C  
ATOM   4918  C   GLU A 327     -26.837  31.705  24.948  1.00  0.96           C  
ATOM   4919  O   GLU A 327     -27.290  32.185  25.989  1.00  0.96           O  
ATOM   4920  CB  GLU A 327     -24.505  30.723  25.022  1.00  0.96           C  
ATOM   4921  CG  GLU A 327     -23.669  29.522  25.468  1.00  0.96           C  
ATOM   4922  CD  GLU A 327     -22.208  29.683  25.219  1.00  0.96           C  
ATOM   4923  OE1 GLU A 327     -21.875  30.113  24.130  1.00  0.96           O  
ATOM   4924  OE2 GLU A 327     -21.418  29.385  26.088  1.00  0.96           O  
ATOM   4925  H   GLU A 327     -25.554  29.355  23.189  1.00  0.96           H  
ATOM   4926  HA  GLU A 327     -26.239  29.909  25.916  1.00  0.96           H  
ATOM   4927 1HB  GLU A 327     -24.191  30.981  24.018  1.00  0.96           H  
ATOM   4928 2HB  GLU A 327     -24.297  31.571  25.672  1.00  0.96           H  
ATOM   4929 1HG  GLU A 327     -23.828  29.364  26.534  1.00  0.96           H  
ATOM   4930 2HG  GLU A 327     -24.029  28.636  24.944  1.00  0.96           H  
ATOM   4931  N   TYR A 328     -27.091  32.241  23.751  1.00  0.93           N  
ATOM   4932  CA  TYR A 328     -27.920  33.438  23.678  1.00  0.93           C  
ATOM   4933  C   TYR A 328     -29.346  33.107  24.090  1.00  0.93           C  
ATOM   4934  O   TYR A 328     -30.001  33.896  24.791  1.00  0.93           O  
ATOM   4935  CB  TYR A 328     -27.892  34.056  22.283  1.00  0.93           C  
ATOM   4936  CG  TYR A 328     -26.608  34.806  21.985  1.00  0.93           C  
ATOM   4937  CD1 TYR A 328     -25.731  34.345  21.022  1.00  0.93           C  
ATOM   4938  CD2 TYR A 328     -26.311  35.964  22.695  1.00  0.93           C  
ATOM   4939  CE1 TYR A 328     -24.567  35.022  20.775  1.00  0.93           C  
ATOM   4940  CE2 TYR A 328     -25.144  36.640  22.437  1.00  0.93           C  
ATOM   4941  CZ  TYR A 328     -24.266  36.160  21.470  1.00  0.93           C  
ATOM   4942  OH  TYR A 328     -23.083  36.811  21.209  1.00  0.93           O  
ATOM   4943  H   TYR A 328     -26.681  31.829  22.910  1.00  0.93           H  
ATOM   4944  HA  TYR A 328     -27.531  34.170  24.384  1.00  0.93           H  
ATOM   4945 1HB  TYR A 328     -28.009  33.264  21.536  1.00  0.93           H  
ATOM   4946 2HB  TYR A 328     -28.731  34.744  22.169  1.00  0.93           H  
ATOM   4947  HD1 TYR A 328     -25.957  33.442  20.464  1.00  0.93           H  
ATOM   4948  HD2 TYR A 328     -26.999  36.332  23.456  1.00  0.93           H  
ATOM   4949  HE1 TYR A 328     -23.877  34.658  20.034  1.00  0.93           H  
ATOM   4950  HE2 TYR A 328     -24.903  37.547  22.995  1.00  0.93           H  
ATOM   4951  HH  TYR A 328     -23.228  37.772  21.398  1.00  0.93           H  
ATOM   4952  N   ARG A 329     -29.829  31.913  23.709  1.00  0.89           N  
ATOM   4953  CA  ARG A 329     -31.165  31.533  24.135  1.00  0.89           C  
ATOM   4954  C   ARG A 329     -31.203  31.412  25.658  1.00  0.89           C  
ATOM   4955  O   ARG A 329     -32.161  31.860  26.294  1.00  0.89           O  
ATOM   4956  CB  ARG A 329     -31.624  30.204  23.521  1.00  0.89           C  
ATOM   4957  CG  ARG A 329     -32.004  30.203  22.018  1.00  0.89           C  
ATOM   4958  CD  ARG A 329     -32.525  28.832  21.601  1.00  0.89           C  
ATOM   4959  NE  ARG A 329     -32.892  28.742  20.170  1.00  0.89           N  
ATOM   4960  CZ  ARG A 329     -34.090  29.139  19.644  1.00  0.89           C  
ATOM   4961  NH1 ARG A 329     -34.996  29.638  20.437  1.00  0.89           N  
ATOM   4962  NH2 ARG A 329     -34.318  29.028  18.338  1.00  0.89           N  
ATOM   4963  H   ARG A 329     -29.274  31.292  23.115  1.00  0.89           H  
ATOM   4964  HA  ARG A 329     -31.858  32.312  23.824  1.00  0.89           H  
ATOM   4965 1HB  ARG A 329     -30.827  29.471  23.643  1.00  0.89           H  
ATOM   4966 2HB  ARG A 329     -32.485  29.836  24.075  1.00  0.89           H  
ATOM   4967 1HG  ARG A 329     -32.779  30.948  21.831  1.00  0.89           H  
ATOM   4968 2HG  ARG A 329     -31.119  30.434  21.419  1.00  0.89           H  
ATOM   4969 1HD  ARG A 329     -31.749  28.090  21.795  1.00  0.89           H  
ATOM   4970 2HD  ARG A 329     -33.408  28.590  22.193  1.00  0.89           H  
ATOM   4971  HE  ARG A 329     -32.202  28.366  19.532  1.00  0.89           H  
ATOM   4972 1HH1 ARG A 329     -34.803  29.700  21.422  1.00  0.89           H  
ATOM   4973 2HH1 ARG A 329     -35.898  29.981  20.068  1.00  0.89           H  
ATOM   4974 1HH2 ARG A 329     -33.608  28.647  17.737  1.00  0.89           H  
ATOM   4975 2HH2 ARG A 329     -35.206  29.343  17.911  1.00  0.89           H  
ATOM   4976  N   ALA A 330     -30.147  30.830  26.250  1.00  0.85           N  
ATOM   4977  CA  ALA A 330     -30.075  30.670  27.700  1.00  0.85           C  
ATOM   4978  C   ALA A 330     -30.019  32.011  28.425  1.00  0.85           C  
ATOM   4979  O   ALA A 330     -30.735  32.220  29.405  1.00  0.85           O  
ATOM   4980  CB  ALA A 330     -28.861  29.840  28.077  1.00  0.85           C  
ATOM   4981  H   ALA A 330     -29.392  30.457  25.672  1.00  0.85           H  
ATOM   4982  HA  ALA A 330     -30.975  30.149  28.022  1.00  0.85           H  
ATOM   4983 1HB  ALA A 330     -28.836  29.699  29.155  1.00  0.85           H  
ATOM   4984 2HB  ALA A 330     -28.916  28.872  27.580  1.00  0.85           H  
ATOM   4985 3HB  ALA A 330     -27.960  30.358  27.758  1.00  0.85           H  
ATOM   4986  N   LEU A 331     -29.235  32.972  27.922  1.00  0.82           N  
ATOM   4987  CA  LEU A 331     -29.178  34.260  28.611  1.00  0.82           C  
ATOM   4988  C   LEU A 331     -30.538  34.912  28.612  1.00  0.82           C  
ATOM   4989  O   LEU A 331     -31.007  35.452  29.619  1.00  0.82           O  
ATOM   4990  CB  LEU A 331     -28.262  35.257  27.888  1.00  0.82           C  
ATOM   4991  CG  LEU A 331     -26.753  35.075  27.890  1.00  0.82           C  
ATOM   4992  CD1 LEU A 331     -26.164  36.116  26.926  1.00  0.82           C  
ATOM   4993  CD2 LEU A 331     -26.207  35.294  29.294  1.00  0.82           C  
ATOM   4994  H   LEU A 331     -28.654  32.789  27.104  1.00  0.82           H  
ATOM   4995  HA  LEU A 331     -28.847  34.105  29.636  1.00  0.82           H  
ATOM   4996 1HB  LEU A 331     -28.565  35.272  26.838  1.00  0.82           H  
ATOM   4997 2HB  LEU A 331     -28.458  36.245  28.299  1.00  0.82           H  
ATOM   4998  HG  LEU A 331     -26.487  34.076  27.540  1.00  0.82           H  
ATOM   4999 1HD1 LEU A 331     -25.096  36.027  26.911  1.00  0.82           H  
ATOM   5000 2HD1 LEU A 331     -26.562  35.951  25.927  1.00  0.82           H  
ATOM   5001 3HD1 LEU A 331     -26.436  37.106  27.262  1.00  0.82           H  
ATOM   5002 1HD2 LEU A 331     -25.118  35.188  29.285  1.00  0.82           H  
ATOM   5003 2HD2 LEU A 331     -26.470  36.293  29.630  1.00  0.82           H  
ATOM   5004 3HD2 LEU A 331     -26.638  34.559  29.973  1.00  0.82           H  
ATOM   5005  N   THR A 332     -31.180  34.818  27.466  1.00  0.80           N  
ATOM   5006  CA  THR A 332     -32.443  35.448  27.248  1.00  0.80           C  
ATOM   5007  C   THR A 332     -33.547  34.810  28.095  1.00  0.80           C  
ATOM   5008  O   THR A 332     -34.357  35.523  28.706  1.00  0.80           O  
ATOM   5009  CB  THR A 332     -32.719  35.411  25.758  1.00  0.80           C  
ATOM   5010  OG1 THR A 332     -31.649  36.070  25.075  1.00  0.80           O  
ATOM   5011  CG2 THR A 332     -33.904  36.124  25.514  1.00  0.80           C  
ATOM   5012  H   THR A 332     -30.745  34.332  26.680  1.00  0.80           H  
ATOM   5013  HA  THR A 332     -32.368  36.486  27.546  1.00  0.80           H  
ATOM   5014  HB  THR A 332     -32.801  34.388  25.403  1.00  0.80           H  
ATOM   5015  HG1 THR A 332     -30.887  35.443  25.018  1.00  0.80           H  
ATOM   5016 1HG2 THR A 332     -34.089  36.129  24.478  1.00  0.80           H  
ATOM   5017 2HG2 THR A 332     -34.656  35.595  26.027  1.00  0.80           H  
ATOM   5018 3HG2 THR A 332     -33.820  37.147  25.879  1.00  0.80           H  
ATOM   5019  N   ALA A 333     -33.565  33.475  28.164  1.00  0.80           N  
ATOM   5020  CA  ALA A 333     -34.532  32.774  28.997  1.00  0.80           C  
ATOM   5021  C   ALA A 333     -34.340  33.136  30.478  1.00  0.80           C  
ATOM   5022  O   ALA A 333     -35.307  33.376  31.204  1.00  0.80           O  
ATOM   5023  CB  ALA A 333     -34.388  31.279  28.800  1.00  0.80           C  
ATOM   5024  H   ALA A 333     -32.900  32.931  27.617  1.00  0.80           H  
ATOM   5025  HA  ALA A 333     -35.530  33.083  28.696  1.00  0.80           H  
ATOM   5026 1HB  ALA A 333     -35.123  30.759  29.408  1.00  0.80           H  
ATOM   5027 2HB  ALA A 333     -34.542  31.037  27.749  1.00  0.80           H  
ATOM   5028 3HB  ALA A 333     -33.382  30.979  29.099  1.00  0.80           H  
ATOM   5029  N   ARG A 334     -33.077  33.244  30.919  1.00  0.84           N  
ATOM   5030  CA  ARG A 334     -32.730  33.591  32.305  1.00  0.84           C  
ATOM   5031  C   ARG A 334     -33.176  35.010  32.629  1.00  0.84           C  
ATOM   5032  O   ARG A 334     -33.457  35.366  33.785  1.00  0.84           O  
ATOM   5033  CB  ARG A 334     -31.237  33.465  32.517  1.00  0.84           C  
ATOM   5034  CG  ARG A 334     -30.697  32.048  32.521  1.00  0.84           C  
ATOM   5035  CD  ARG A 334     -29.211  32.048  32.504  1.00  0.84           C  
ATOM   5036  NE  ARG A 334     -28.663  30.703  32.414  1.00  0.84           N  
ATOM   5037  CZ  ARG A 334     -27.370  30.422  32.154  1.00  0.84           C  
ATOM   5038  NH1 ARG A 334     -26.506  31.400  31.976  1.00  0.84           N  
ATOM   5039  NH2 ARG A 334     -26.968  29.166  32.076  1.00  0.84           N  
ATOM   5040  H   ARG A 334     -32.308  33.035  30.280  1.00  0.84           H  
ATOM   5041  HA  ARG A 334     -33.241  32.899  32.974  1.00  0.84           H  
ATOM   5042 1HB  ARG A 334     -30.721  34.000  31.726  1.00  0.84           H  
ATOM   5043 2HB  ARG A 334     -30.959  33.933  33.460  1.00  0.84           H  
ATOM   5044 1HG  ARG A 334     -31.019  31.553  33.436  1.00  0.84           H  
ATOM   5045 2HG  ARG A 334     -31.073  31.495  31.669  1.00  0.84           H  
ATOM   5046 1HD  ARG A 334     -28.867  32.615  31.639  1.00  0.84           H  
ATOM   5047 2HD  ARG A 334     -28.836  32.512  33.415  1.00  0.84           H  
ATOM   5048  HE  ARG A 334     -29.299  29.927  32.545  1.00  0.84           H  
ATOM   5049 1HH1 ARG A 334     -26.814  32.360  32.042  1.00  0.84           H  
ATOM   5050 2HH1 ARG A 334     -25.536  31.188  31.782  1.00  0.84           H  
ATOM   5051 1HH2 ARG A 334     -27.629  28.414  32.213  1.00  0.84           H  
ATOM   5052 2HH2 ARG A 334     -25.999  28.959  31.882  1.00  0.84           H  
ATOM   5053  N   ALA A 335     -33.247  35.830  31.590  1.00  0.90           N  
ATOM   5054  CA  ALA A 335     -33.678  37.199  31.722  1.00  0.90           C  
ATOM   5055  C   ALA A 335     -35.198  37.344  31.768  1.00  0.90           C  
ATOM   5056  O   ALA A 335     -35.699  38.456  31.952  1.00  0.90           O  
ATOM   5057  CB  ALA A 335     -33.141  38.020  30.594  1.00  0.90           C  
ATOM   5058  H   ALA A 335     -32.943  35.499  30.674  1.00  0.90           H  
ATOM   5059  HA  ALA A 335     -33.276  37.568  32.649  1.00  0.90           H  
ATOM   5060 1HB  ALA A 335     -33.446  39.044  30.744  1.00  0.90           H  
ATOM   5061 2HB  ALA A 335     -32.056  37.939  30.596  1.00  0.90           H  
ATOM   5062 3HB  ALA A 335     -33.524  37.658  29.659  1.00  0.90           H  
ATOM   5063  N   GLY A 336     -35.938  36.240  31.608  1.00  0.99           N  
ATOM   5064  CA  GLY A 336     -37.391  36.291  31.647  1.00  0.99           C  
ATOM   5065  C   GLY A 336     -38.104  36.406  30.291  1.00  0.99           C  
ATOM   5066  O   GLY A 336     -39.292  36.749  30.251  1.00  0.99           O  
ATOM   5067  H   GLY A 336     -35.501  35.329  31.466  1.00  0.99           H  
ATOM   5068 1HA  GLY A 336     -37.739  35.383  32.140  1.00  0.99           H  
ATOM   5069 2HA  GLY A 336     -37.692  37.110  32.291  1.00  0.99           H  
ATOM   5070  N   PHE A 337     -37.413  36.164  29.182  1.00  1.10           N  
ATOM   5071  CA  PHE A 337     -38.091  36.229  27.887  1.00  1.10           C  
ATOM   5072  C   PHE A 337     -38.404  34.809  27.438  1.00  1.10           C  
ATOM   5073  O   PHE A 337     -37.665  33.884  27.770  1.00  1.10           O  
ATOM   5074  CB  PHE A 337     -37.244  36.886  26.844  1.00  1.10           C  
ATOM   5075  CG  PHE A 337     -36.954  38.303  27.017  1.00  1.10           C  
ATOM   5076  CD1 PHE A 337     -35.872  38.707  27.774  1.00  1.10           C  
ATOM   5077  CD2 PHE A 337     -37.736  39.244  26.408  1.00  1.10           C  
ATOM   5078  CE1 PHE A 337     -35.581  40.038  27.914  1.00  1.10           C  
ATOM   5079  CE2 PHE A 337     -37.462  40.565  26.541  1.00  1.10           C  
ATOM   5080  CZ  PHE A 337     -36.376  40.978  27.297  1.00  1.10           C  
ATOM   5081  H   PHE A 337     -36.423  35.910  29.219  1.00  1.10           H  
ATOM   5082  HA  PHE A 337     -39.027  36.780  27.987  1.00  1.10           H  
ATOM   5083 1HB  PHE A 337     -36.347  36.385  26.829  1.00  1.10           H  
ATOM   5084 2HB  PHE A 337     -37.730  36.754  25.890  1.00  1.10           H  
ATOM   5085  HD1 PHE A 337     -35.249  37.952  28.251  1.00  1.10           H  
ATOM   5086  HD2 PHE A 337     -38.583  38.920  25.802  1.00  1.10           H  
ATOM   5087  HE1 PHE A 337     -34.728  40.348  28.509  1.00  1.10           H  
ATOM   5088  HE2 PHE A 337     -38.089  41.276  26.040  1.00  1.10           H  
ATOM   5089  HZ  PHE A 337     -36.149  42.034  27.400  1.00  1.10           H  
ATOM   5090  N   SER A 338     -39.509  34.614  26.719  1.00  1.21           N  
ATOM   5091  CA  SER A 338     -39.855  33.248  26.330  1.00  1.21           C  
ATOM   5092  C   SER A 338     -39.923  32.970  24.839  1.00  1.21           C  
ATOM   5093  O   SER A 338     -39.539  31.893  24.375  1.00  1.21           O  
ATOM   5094  CB  SER A 338     -41.191  32.874  26.940  1.00  1.21           C  
ATOM   5095  OG  SER A 338     -41.127  32.861  28.339  1.00  1.21           O  
ATOM   5096  H   SER A 338     -40.084  35.406  26.423  1.00  1.21           H  
ATOM   5097  HA  SER A 338     -39.100  32.580  26.741  1.00  1.21           H  
ATOM   5098 1HB  SER A 338     -41.955  33.581  26.611  1.00  1.21           H  
ATOM   5099 2HB  SER A 338     -41.483  31.888  26.580  1.00  1.21           H  
ATOM   5100  HG  SER A 338     -40.327  32.374  28.561  1.00  1.21           H  
ATOM   5101  N   ARG A 339     -40.441  33.904  24.063  1.00  1.30           N  
ATOM   5102  CA  ARG A 339     -40.672  33.561  22.670  1.00  1.30           C  
ATOM   5103  C   ARG A 339     -39.457  33.900  21.846  1.00  1.30           C  
ATOM   5104  O   ARG A 339     -39.390  34.961  21.223  1.00  1.30           O  
ATOM   5105  CB  ARG A 339     -41.907  34.239  22.157  1.00  1.30           C  
ATOM   5106  CG  ARG A 339     -43.185  33.812  22.868  1.00  1.30           C  
ATOM   5107  CD  ARG A 339     -44.404  34.493  22.342  1.00  1.30           C  
ATOM   5108  NE  ARG A 339     -45.578  34.158  23.139  1.00  1.30           N  
ATOM   5109  CZ  ARG A 339     -46.350  33.073  22.956  1.00  1.30           C  
ATOM   5110  NH1 ARG A 339     -46.079  32.221  21.993  1.00  1.30           N  
ATOM   5111  NH2 ARG A 339     -47.387  32.865  23.750  1.00  1.30           N  
ATOM   5112  H   ARG A 339     -40.690  34.830  24.414  1.00  1.30           H  
ATOM   5113  HA  ARG A 339     -40.837  32.489  22.594  1.00  1.30           H  
ATOM   5114 1HB  ARG A 339     -41.783  35.258  22.299  1.00  1.30           H  
ATOM   5115 2HB  ARG A 339     -42.028  34.056  21.090  1.00  1.30           H  
ATOM   5116 1HG  ARG A 339     -43.321  32.735  22.761  1.00  1.30           H  
ATOM   5117 2HG  ARG A 339     -43.095  34.057  23.933  1.00  1.30           H  
ATOM   5118 1HD  ARG A 339     -44.264  35.572  22.386  1.00  1.30           H  
ATOM   5119 2HD  ARG A 339     -44.586  34.184  21.318  1.00  1.30           H  
ATOM   5120  HE  ARG A 339     -45.825  34.789  23.895  1.00  1.30           H  
ATOM   5121 1HH1 ARG A 339     -45.287  32.379  21.389  1.00  1.30           H  
ATOM   5122 2HH1 ARG A 339     -46.662  31.406  21.858  1.00  1.30           H  
ATOM   5123 1HH2 ARG A 339     -47.595  33.523  24.495  1.00  1.30           H  
ATOM   5124 2HH2 ARG A 339     -47.970  32.049  23.618  1.00  1.30           H  
ATOM   5125  N   LEU A 340     -38.457  33.030  21.935  1.00  1.35           N  
ATOM   5126  CA  LEU A 340     -37.147  33.302  21.349  1.00  1.35           C  
ATOM   5127  C   LEU A 340     -37.037  32.726  19.941  1.00  1.35           C  
ATOM   5128  O   LEU A 340     -37.138  31.508  19.761  1.00  1.35           O  
ATOM   5129  CB  LEU A 340     -36.063  32.654  22.218  1.00  1.35           C  
ATOM   5130  CG  LEU A 340     -36.218  32.872  23.743  1.00  1.35           C  
ATOM   5131  CD1 LEU A 340     -35.025  32.300  24.480  1.00  1.35           C  
ATOM   5132  CD2 LEU A 340     -36.391  34.255  24.015  1.00  1.35           C  
ATOM   5133  H   LEU A 340     -38.630  32.192  22.493  1.00  1.35           H  
ATOM   5134  HA  LEU A 340     -36.989  34.379  21.297  1.00  1.35           H  
ATOM   5135 1HB  LEU A 340     -36.078  31.590  22.047  1.00  1.35           H  
ATOM   5136 2HB  LEU A 340     -35.090  33.045  21.911  1.00  1.35           H  
ATOM   5137  HG  LEU A 340     -37.089  32.332  24.093  1.00  1.35           H  
ATOM   5138 1HD1 LEU A 340     -35.157  32.443  25.556  1.00  1.35           H  
ATOM   5139 2HD1 LEU A 340     -34.930  31.238  24.268  1.00  1.35           H  
ATOM   5140 3HD1 LEU A 340     -34.126  32.814  24.161  1.00  1.35           H  
ATOM   5141 1HD2 LEU A 340     -36.509  34.403  25.087  1.00  1.35           H  
ATOM   5142 2HD2 LEU A 340     -35.519  34.745  23.658  1.00  1.35           H  
ATOM   5143 3HD2 LEU A 340     -37.265  34.630  23.499  1.00  1.35           H  
ATOM   5144  N   ARG A 341     -36.814  33.596  18.952  1.00  1.37           N  
ATOM   5145  CA  ARG A 341     -36.723  33.169  17.551  1.00  1.37           C  
ATOM   5146  C   ARG A 341     -35.393  33.581  16.932  1.00  1.37           C  
ATOM   5147  O   ARG A 341     -34.974  34.733  17.068  1.00  1.37           O  
ATOM   5148  CB  ARG A 341     -37.825  33.807  16.716  1.00  1.37           C  
ATOM   5149  CG  ARG A 341     -39.238  33.448  17.114  1.00  1.37           C  
ATOM   5150  CD  ARG A 341     -40.253  34.000  16.159  1.00  1.37           C  
ATOM   5151  NE  ARG A 341     -41.621  33.690  16.584  1.00  1.37           N  
ATOM   5152  CZ  ARG A 341     -42.744  33.923  15.857  1.00  1.37           C  
ATOM   5153  NH1 ARG A 341     -42.665  34.464  14.655  1.00  1.37           N  
ATOM   5154  NH2 ARG A 341     -43.920  33.601  16.355  1.00  1.37           N  
ATOM   5155  H   ARG A 341     -36.761  34.588  19.177  1.00  1.37           H  
ATOM   5156  HA  ARG A 341     -36.816  32.089  17.506  1.00  1.37           H  
ATOM   5157 1HB  ARG A 341     -37.732  34.891  16.777  1.00  1.37           H  
ATOM   5158 2HB  ARG A 341     -37.687  33.513  15.676  1.00  1.37           H  
ATOM   5159 1HG  ARG A 341     -39.332  32.378  17.141  1.00  1.37           H  
ATOM   5160 2HG  ARG A 341     -39.445  33.857  18.109  1.00  1.37           H  
ATOM   5161 1HD  ARG A 341     -40.148  35.083  16.095  1.00  1.37           H  
ATOM   5162 2HD  ARG A 341     -40.091  33.553  15.176  1.00  1.37           H  
ATOM   5163  HE  ARG A 341     -41.733  33.264  17.493  1.00  1.37           H  
ATOM   5164 1HH1 ARG A 341     -41.769  34.708  14.262  1.00  1.37           H  
ATOM   5165 2HH1 ARG A 341     -43.522  34.618  14.093  1.00  1.37           H  
ATOM   5166 1HH2 ARG A 341     -43.986  33.186  17.270  1.00  1.37           H  
ATOM   5167 2HH2 ARG A 341     -44.754  33.777  15.815  1.00  1.37           H  
ATOM   5168  N   LEU A 342     -34.743  32.674  16.194  1.00  1.38           N  
ATOM   5169  CA  LEU A 342     -33.458  33.044  15.575  1.00  1.38           C  
ATOM   5170  C   LEU A 342     -33.443  33.028  14.055  1.00  1.38           C  
ATOM   5171  O   LEU A 342     -34.008  32.141  13.410  1.00  1.38           O  
ATOM   5172  CB  LEU A 342     -32.306  32.167  16.081  1.00  1.38           C  
ATOM   5173  CG  LEU A 342     -31.725  32.591  17.422  1.00  1.38           C  
ATOM   5174  CD1 LEU A 342     -32.448  31.929  18.536  1.00  1.38           C  
ATOM   5175  CD2 LEU A 342     -30.285  32.247  17.485  1.00  1.38           C  
ATOM   5176  H   LEU A 342     -35.148  31.726  16.101  1.00  1.38           H  
ATOM   5177  HA  LEU A 342     -33.219  34.059  15.881  1.00  1.38           H  
ATOM   5178 1HB  LEU A 342     -32.664  31.146  16.179  1.00  1.38           H  
ATOM   5179 2HB  LEU A 342     -31.498  32.185  15.342  1.00  1.38           H  
ATOM   5180  HG  LEU A 342     -31.839  33.649  17.515  1.00  1.38           H  
ATOM   5181 1HD1 LEU A 342     -32.027  32.246  19.485  1.00  1.38           H  
ATOM   5182 2HD1 LEU A 342     -33.502  32.173  18.509  1.00  1.38           H  
ATOM   5183 3HD1 LEU A 342     -32.306  30.875  18.419  1.00  1.38           H  
ATOM   5184 1HD2 LEU A 342     -29.872  32.566  18.445  1.00  1.38           H  
ATOM   5185 2HD2 LEU A 342     -30.183  31.169  17.385  1.00  1.38           H  
ATOM   5186 3HD2 LEU A 342     -29.743  32.744  16.673  1.00  1.38           H  
ATOM   5187  N   ARG A 343     -32.744  34.018  13.497  1.00  1.38           N  
ATOM   5188  CA  ARG A 343     -32.587  34.174  12.057  1.00  1.38           C  
ATOM   5189  C   ARG A 343     -31.121  34.438  11.713  1.00  1.38           C  
ATOM   5190  O   ARG A 343     -30.360  34.966  12.532  1.00  1.38           O  
ATOM   5191  CB  ARG A 343     -33.450  35.326  11.551  1.00  1.38           C  
ATOM   5192  CG  ARG A 343     -34.962  35.115  11.768  1.00  1.38           C  
ATOM   5193  CD  ARG A 343     -35.504  34.030  10.901  1.00  1.38           C  
ATOM   5194  NE  ARG A 343     -36.953  33.834  11.057  1.00  1.38           N  
ATOM   5195  CZ  ARG A 343     -37.507  32.993  11.984  1.00  1.38           C  
ATOM   5196  NH1 ARG A 343     -36.740  32.324  12.803  1.00  1.38           N  
ATOM   5197  NH2 ARG A 343     -38.823  32.820  12.078  1.00  1.38           N  
ATOM   5198  H   ARG A 343     -32.320  34.717  14.106  1.00  1.38           H  
ATOM   5199  HA  ARG A 343     -32.899  33.255  11.564  1.00  1.38           H  
ATOM   5200 1HB  ARG A 343     -33.155  36.242  12.066  1.00  1.38           H  
ATOM   5201 2HB  ARG A 343     -33.273  35.480  10.486  1.00  1.38           H  
ATOM   5202 1HG  ARG A 343     -35.164  34.870  12.803  1.00  1.38           H  
ATOM   5203 2HG  ARG A 343     -35.484  36.053  11.517  1.00  1.38           H  
ATOM   5204 1HD  ARG A 343     -35.310  34.273   9.860  1.00  1.38           H  
ATOM   5205 2HD  ARG A 343     -35.013  33.089  11.151  1.00  1.38           H  
ATOM   5206  HE  ARG A 343     -37.572  34.336  10.438  1.00  1.38           H  
ATOM   5207 1HH1 ARG A 343     -35.724  32.397  12.784  1.00  1.38           H  
ATOM   5208 2HH1 ARG A 343     -37.161  31.683  13.496  1.00  1.38           H  
ATOM   5209 1HH2 ARG A 343     -39.454  33.302  11.464  1.00  1.38           H  
ATOM   5210 2HH2 ARG A 343     -39.194  32.163  12.806  1.00  1.38           H  
ATOM   5211  N   ARG A 344     -30.723  34.102  10.483  1.00  1.38           N  
ATOM   5212  CA  ARG A 344     -29.348  34.336  10.050  1.00  1.38           C  
ATOM   5213  C   ARG A 344     -29.219  35.154   8.756  1.00  1.38           C  
ATOM   5214  O   ARG A 344     -29.387  34.605   7.665  1.00  1.38           O  
ATOM   5215  CB  ARG A 344     -28.589  33.044   9.841  1.00  1.38           C  
ATOM   5216  CG  ARG A 344     -27.163  33.293   9.403  1.00  1.38           C  
ATOM   5217  CD  ARG A 344     -26.376  32.056   9.206  1.00  1.38           C  
ATOM   5218  NE  ARG A 344     -25.057  32.370   8.686  1.00  1.38           N  
ATOM   5219  CZ  ARG A 344     -24.158  31.476   8.245  1.00  1.38           C  
ATOM   5220  NH1 ARG A 344     -24.432  30.188   8.263  1.00  1.38           N  
ATOM   5221  NH2 ARG A 344     -22.994  31.903   7.786  1.00  1.38           N  
ATOM   5222  H   ARG A 344     -31.382  33.671   9.848  1.00  1.38           H  
ATOM   5223  HA  ARG A 344     -28.825  34.837  10.861  1.00  1.38           H  
ATOM   5224 1HB  ARG A 344     -28.555  32.467  10.770  1.00  1.38           H  
ATOM   5225 2HB  ARG A 344     -29.085  32.437   9.084  1.00  1.38           H  
ATOM   5226 1HG  ARG A 344     -27.171  33.845   8.459  1.00  1.38           H  
ATOM   5227 2HG  ARG A 344     -26.653  33.906  10.154  1.00  1.38           H  
ATOM   5228 1HD  ARG A 344     -26.258  31.546  10.160  1.00  1.38           H  
ATOM   5229 2HD  ARG A 344     -26.886  31.410   8.496  1.00  1.38           H  
ATOM   5230  HE  ARG A 344     -24.798  33.353   8.650  1.00  1.38           H  
ATOM   5231 1HH1 ARG A 344     -25.323  29.867   8.612  1.00  1.38           H  
ATOM   5232 2HH1 ARG A 344     -23.750  29.522   7.928  1.00  1.38           H  
ATOM   5233 1HH2 ARG A 344     -22.794  32.899   7.773  1.00  1.38           H  
ATOM   5234 2HH2 ARG A 344     -22.307  31.243   7.449  1.00  1.38           H  
ATOM   5235  N   PRO A 345     -29.023  36.474   8.864  1.00  1.38           N  
ATOM   5236  CA  PRO A 345     -28.788  37.427   7.802  1.00  1.38           C  
ATOM   5237  C   PRO A 345     -27.550  37.004   7.031  1.00  1.38           C  
ATOM   5238  O   PRO A 345     -26.701  36.293   7.560  1.00  1.38           O  
ATOM   5239  CB  PRO A 345     -28.553  38.732   8.562  1.00  1.38           C  
ATOM   5240  CG  PRO A 345     -29.258  38.533   9.863  1.00  1.38           C  
ATOM   5241  CD  PRO A 345     -29.102  37.101  10.170  1.00  1.38           C  
ATOM   5242  HA  PRO A 345     -29.670  37.482   7.147  1.00  1.38           H  
ATOM   5243 1HB  PRO A 345     -27.470  38.906   8.693  1.00  1.38           H  
ATOM   5244 2HB  PRO A 345     -28.950  39.574   7.992  1.00  1.38           H  
ATOM   5245 1HG  PRO A 345     -28.804  39.149  10.650  1.00  1.38           H  
ATOM   5246 2HG  PRO A 345     -30.291  38.841   9.785  1.00  1.38           H  
ATOM   5247 1HD  PRO A 345     -28.189  36.956  10.665  1.00  1.38           H  
ATOM   5248 2HD  PRO A 345     -29.971  36.782  10.746  1.00  1.38           H  
ATOM   5249  N   ARG A 346     -27.440  37.452   5.787  1.00  1.34           N  
ATOM   5250  CA  ARG A 346     -26.300  37.140   4.918  1.00  1.34           C  
ATOM   5251  C   ARG A 346     -24.935  37.654   5.420  1.00  1.34           C  
ATOM   5252  O   ARG A 346     -23.887  37.200   4.954  1.00  1.34           O  
ATOM   5253  CB  ARG A 346     -26.552  37.702   3.530  1.00  1.34           C  
ATOM   5254  CG  ARG A 346     -27.648  36.994   2.747  1.00  1.34           C  
ATOM   5255  CD  ARG A 346     -27.884  37.630   1.419  1.00  1.34           C  
ATOM   5256  NE  ARG A 346     -28.937  36.952   0.668  1.00  1.34           N  
ATOM   5257  CZ  ARG A 346     -29.465  37.397  -0.492  1.00  1.34           C  
ATOM   5258  NH1 ARG A 346     -29.035  38.519  -1.028  1.00  1.34           N  
ATOM   5259  NH2 ARG A 346     -30.418  36.705  -1.093  1.00  1.34           N  
ATOM   5260  H   ARG A 346     -28.187  38.020   5.413  1.00  1.34           H  
ATOM   5261  HA  ARG A 346     -26.239  36.055   4.837  1.00  1.34           H  
ATOM   5262 1HB  ARG A 346     -26.828  38.751   3.608  1.00  1.34           H  
ATOM   5263 2HB  ARG A 346     -25.636  37.647   2.945  1.00  1.34           H  
ATOM   5264 1HG  ARG A 346     -27.355  35.956   2.583  1.00  1.34           H  
ATOM   5265 2HG  ARG A 346     -28.579  37.019   3.317  1.00  1.34           H  
ATOM   5266 1HD  ARG A 346     -28.179  38.668   1.562  1.00  1.34           H  
ATOM   5267 2HD  ARG A 346     -26.967  37.590   0.831  1.00  1.34           H  
ATOM   5268  HE  ARG A 346     -29.298  36.085   1.044  1.00  1.34           H  
ATOM   5269 1HH1 ARG A 346     -28.308  39.051  -0.571  1.00  1.34           H  
ATOM   5270 2HH1 ARG A 346     -29.433  38.850  -1.895  1.00  1.34           H  
ATOM   5271 1HH2 ARG A 346     -30.750  35.842  -0.685  1.00  1.34           H  
ATOM   5272 2HH2 ARG A 346     -30.813  37.038  -1.961  1.00  1.34           H  
ATOM   5273  N   GLY A 347     -24.950  38.645   6.309  1.00  1.28           N  
ATOM   5274  CA  GLY A 347     -23.729  39.238   6.846  1.00  1.28           C  
ATOM   5275  C   GLY A 347     -23.186  38.404   8.020  1.00  1.28           C  
ATOM   5276  O   GLY A 347     -23.688  37.321   8.298  1.00  1.28           O  
ATOM   5277  H   GLY A 347     -25.844  38.962   6.647  1.00  1.28           H  
ATOM   5278 1HA  GLY A 347     -22.982  39.304   6.055  1.00  1.28           H  
ATOM   5279 2HA  GLY A 347     -23.957  40.250   7.174  1.00  1.28           H  
ATOM   5280  N   PRO A 348     -22.174  38.905   8.751  1.00  1.18           N  
ATOM   5281  CA  PRO A 348     -21.508  38.254   9.874  1.00  1.18           C  
ATOM   5282  C   PRO A 348     -22.274  38.333  11.204  1.00  1.18           C  
ATOM   5283  O   PRO A 348     -21.743  37.942  12.248  1.00  1.18           O  
ATOM   5284  CB  PRO A 348     -20.174  39.002   9.917  1.00  1.18           C  
ATOM   5285  CG  PRO A 348     -20.511  40.396   9.454  1.00  1.18           C  
ATOM   5286  CD  PRO A 348     -21.594  40.217   8.392  1.00  1.18           C  
ATOM   5287  HA  PRO A 348     -21.335  37.201   9.611  1.00  1.18           H  
ATOM   5288 1HB  PRO A 348     -19.770  38.987  10.942  1.00  1.18           H  
ATOM   5289 2HB  PRO A 348     -19.435  38.499   9.275  1.00  1.18           H  
ATOM   5290 1HG  PRO A 348     -20.826  40.982  10.294  1.00  1.18           H  
ATOM   5291 2HG  PRO A 348     -19.609  40.887   9.054  1.00  1.18           H  
ATOM   5292 1HD  PRO A 348     -22.331  41.021   8.501  1.00  1.18           H  
ATOM   5293 2HD  PRO A 348     -21.145  40.187   7.387  1.00  1.18           H  
ATOM   5294  N   TYR A 349     -23.500  38.852  11.182  1.00  1.06           N  
ATOM   5295  CA  TYR A 349     -24.293  38.965  12.401  1.00  1.06           C  
ATOM   5296  C   TYR A 349     -25.513  38.079  12.332  1.00  1.06           C  
ATOM   5297  O   TYR A 349     -26.158  38.001  11.289  1.00  1.06           O  
ATOM   5298  CB  TYR A 349     -24.743  40.405  12.608  1.00  1.06           C  
ATOM   5299  CG  TYR A 349     -23.621  41.300  12.889  1.00  1.06           C  
ATOM   5300  CD1 TYR A 349     -22.934  41.880  11.869  1.00  1.06           C  
ATOM   5301  CD2 TYR A 349     -23.257  41.521  14.173  1.00  1.06           C  
ATOM   5302  CE1 TYR A 349     -21.855  42.689  12.149  1.00  1.06           C  
ATOM   5303  CE2 TYR A 349     -22.193  42.313  14.458  1.00  1.06           C  
ATOM   5304  CZ  TYR A 349     -21.485  42.897  13.443  1.00  1.06           C  
ATOM   5305  OH  TYR A 349     -20.409  43.684  13.710  1.00  1.06           O  
ATOM   5306  H   TYR A 349     -23.904  39.154  10.311  1.00  1.06           H  
ATOM   5307  HA  TYR A 349     -23.697  38.648  13.251  1.00  1.06           H  
ATOM   5308 1HB  TYR A 349     -25.254  40.763  11.716  1.00  1.06           H  
ATOM   5309 2HB  TYR A 349     -25.446  40.452  13.441  1.00  1.06           H  
ATOM   5310  HD1 TYR A 349     -23.231  41.696  10.838  1.00  1.06           H  
ATOM   5311  HD2 TYR A 349     -23.813  41.058  14.959  1.00  1.06           H  
ATOM   5312  HE1 TYR A 349     -21.294  43.153  11.339  1.00  1.06           H  
ATOM   5313  HE2 TYR A 349     -21.911  42.464  15.478  1.00  1.06           H  
ATOM   5314  HH  TYR A 349     -19.900  43.807  12.903  1.00  1.06           H  
ATOM   5315  N   HIS A 350     -25.865  37.459  13.454  1.00  0.96           N  
ATOM   5316  CA  HIS A 350     -27.089  36.678  13.533  1.00  0.96           C  
ATOM   5317  C   HIS A 350     -28.044  37.519  14.322  1.00  0.96           C  
ATOM   5318  O   HIS A 350     -27.626  38.445  15.029  1.00  0.96           O  
ATOM   5319  CB  HIS A 350     -26.960  35.315  14.213  1.00  0.96           C  
ATOM   5320  CG  HIS A 350     -26.034  34.331  13.541  1.00  0.96           C  
ATOM   5321  ND1 HIS A 350     -26.103  32.950  13.766  1.00  0.96           N  
ATOM   5322  CD2 HIS A 350     -25.010  34.515  12.672  1.00  0.96           C  
ATOM   5323  CE1 HIS A 350     -25.167  32.354  13.059  1.00  0.96           C  
ATOM   5324  NE2 HIS A 350     -24.491  33.278  12.391  1.00  0.96           N  
ATOM   5325  H   HIS A 350     -25.284  37.543  14.284  1.00  0.96           H  
ATOM   5326  HA  HIS A 350     -27.505  36.508  12.561  1.00  0.96           H  
ATOM   5327 1HB  HIS A 350     -26.654  35.467  15.222  1.00  0.96           H  
ATOM   5328 2HB  HIS A 350     -27.949  34.849  14.248  1.00  0.96           H  
ATOM   5329  HD1 HIS A 350     -26.759  32.407  14.354  1.00  0.96           H  
ATOM   5330  HD2 HIS A 350     -24.572  35.397  12.209  1.00  0.96           H  
ATOM   5331  HE1 HIS A 350     -25.059  31.270  13.102  1.00  0.96           H  
ATOM   5332  N   ALA A 351     -29.322  37.214  14.246  1.00  0.87           N  
ATOM   5333  CA  ALA A 351     -30.221  38.022  15.027  1.00  0.87           C  
ATOM   5334  C   ALA A 351     -31.257  37.176  15.732  1.00  0.87           C  
ATOM   5335  O   ALA A 351     -31.768  36.183  15.202  1.00  0.87           O  
ATOM   5336  CB  ALA A 351     -30.849  39.058  14.116  1.00  0.87           C  
ATOM   5337  H   ALA A 351     -29.663  36.449  13.664  1.00  0.87           H  
ATOM   5338  HA  ALA A 351     -29.650  38.527  15.793  1.00  0.87           H  
ATOM   5339 1HB  ALA A 351     -31.489  39.693  14.695  1.00  0.87           H  
ATOM   5340 2HB  ALA A 351     -30.054  39.642  13.685  1.00  0.87           H  
ATOM   5341 3HB  ALA A 351     -31.408  38.572  13.326  1.00  0.87           H  
ATOM   5342  N   MET A 352     -31.582  37.592  16.949  1.00  0.83           N  
ATOM   5343  CA  MET A 352     -32.563  36.864  17.731  1.00  0.83           C  
ATOM   5344  C   MET A 352     -33.594  37.814  18.297  1.00  0.83           C  
ATOM   5345  O   MET A 352     -33.248  38.828  18.901  1.00  0.83           O  
ATOM   5346  CB  MET A 352     -31.852  36.121  18.868  1.00  0.83           C  
ATOM   5347  CG  MET A 352     -32.735  35.163  19.704  1.00  0.83           C  
ATOM   5348  SD  MET A 352     -33.682  35.946  20.913  1.00  0.83           S  
ATOM   5349  CE  MET A 352     -32.392  36.346  22.000  1.00  0.83           C  
ATOM   5350  H   MET A 352     -31.112  38.417  17.328  1.00  0.83           H  
ATOM   5351  HA  MET A 352     -33.071  36.157  17.088  1.00  0.83           H  
ATOM   5352 1HB  MET A 352     -31.013  35.557  18.469  1.00  0.83           H  
ATOM   5353 2HB  MET A 352     -31.437  36.850  19.558  1.00  0.83           H  
ATOM   5354 1HG  MET A 352     -33.414  34.635  19.050  1.00  0.83           H  
ATOM   5355 2HG  MET A 352     -32.098  34.444  20.199  1.00  0.83           H  
ATOM   5356 1HE  MET A 352     -32.780  36.908  22.835  1.00  0.83           H  
ATOM   5357 2HE  MET A 352     -31.905  35.435  22.356  1.00  0.83           H  
ATOM   5358 3HE  MET A 352     -31.679  36.957  21.465  1.00  0.83           H  
ATOM   5359  N   MET A 353     -34.863  37.482  18.113  1.00  0.84           N  
ATOM   5360  CA  MET A 353     -35.941  38.312  18.632  1.00  0.84           C  
ATOM   5361  C   MET A 353     -36.620  37.571  19.763  1.00  0.84           C  
ATOM   5362  O   MET A 353     -37.037  36.421  19.594  1.00  0.84           O  
ATOM   5363  CB  MET A 353     -36.951  38.640  17.542  1.00  0.84           C  
ATOM   5364  CG  MET A 353     -38.106  39.545  17.966  1.00  0.84           C  
ATOM   5365  SD  MET A 353     -37.606  41.276  18.200  1.00  0.84           S  
ATOM   5366  CE  MET A 353     -37.574  41.904  16.510  1.00  0.84           C  
ATOM   5367  H   MET A 353     -35.069  36.611  17.624  1.00  0.84           H  
ATOM   5368  HA  MET A 353     -35.529  39.235  19.032  1.00  0.84           H  
ATOM   5369 1HB  MET A 353     -36.433  39.129  16.723  1.00  0.84           H  
ATOM   5370 2HB  MET A 353     -37.380  37.715  17.165  1.00  0.84           H  
ATOM   5371 1HG  MET A 353     -38.884  39.513  17.205  1.00  0.84           H  
ATOM   5372 2HG  MET A 353     -38.527  39.178  18.902  1.00  0.84           H  
ATOM   5373 1HE  MET A 353     -37.276  42.954  16.515  1.00  0.84           H  
ATOM   5374 2HE  MET A 353     -36.874  41.331  15.921  1.00  0.84           H  
ATOM   5375 3HE  MET A 353     -38.565  41.814  16.069  1.00  0.84           H  
ATOM   5376  N   ALA A 354     -36.689  38.195  20.928  1.00  0.93           N  
ATOM   5377  CA  ALA A 354     -37.288  37.557  22.083  1.00  0.93           C  
ATOM   5378  C   ALA A 354     -38.484  38.298  22.618  1.00  0.93           C  
ATOM   5379  O   ALA A 354     -38.353  39.410  23.139  1.00  0.93           O  
ATOM   5380  CB  ALA A 354     -36.271  37.442  23.169  1.00  0.93           C  
ATOM   5381  H   ALA A 354     -36.296  39.127  21.012  1.00  0.93           H  
ATOM   5382  HA  ALA A 354     -37.617  36.566  21.791  1.00  0.93           H  
ATOM   5383 1HB  ALA A 354     -36.705  36.953  23.998  1.00  0.93           H  
ATOM   5384 2HB  ALA A 354     -35.449  36.890  22.814  1.00  0.93           H  
ATOM   5385 3HB  ALA A 354     -35.948  38.385  23.459  1.00  0.93           H  
ATOM   5386  N   ALA A 355     -39.668  37.722  22.484  1.00  1.14           N  
ATOM   5387  CA  ALA A 355     -40.811  38.463  22.993  1.00  1.14           C  
ATOM   5388  C   ALA A 355     -41.042  38.169  24.468  1.00  1.14           C  
ATOM   5389  O   ALA A 355     -40.825  37.043  24.981  1.00  1.14           O  
ATOM   5390  CB  ALA A 355     -42.069  38.219  22.195  1.00  1.14           C  
ATOM   5391  H   ALA A 355     -39.751  36.807  22.034  1.00  1.14           H  
ATOM   5392  HA  ALA A 355     -40.591  39.517  22.900  1.00  1.14           H  
ATOM   5393 1HB  ALA A 355     -42.862  38.850  22.607  1.00  1.14           H  
ATOM   5394 2HB  ALA A 355     -41.892  38.488  21.156  1.00  1.14           H  
ATOM   5395 3HB  ALA A 355     -42.373  37.229  22.250  1.00  1.14           H  
ATOM   5396  N   ARG A 356     -41.513  39.214  25.138  1.00  1.53           N  
ATOM   5397  CA  ARG A 356     -41.895  39.172  26.537  1.00  1.53           C  
ATOM   5398  C   ARG A 356     -43.186  38.368  26.637  1.00  1.53           C  
ATOM   5399  O   ARG A 356     -44.061  38.505  25.788  1.00  1.53           O  
ATOM   5400  CB  ARG A 356     -42.046  40.586  27.102  1.00  1.53           C  
ATOM   5401  CG  ARG A 356     -42.320  40.648  28.600  1.00  1.53           C  
ATOM   5402  CD  ARG A 356     -42.270  42.048  29.174  1.00  1.53           C  
ATOM   5403  NE  ARG A 356     -42.638  42.020  30.594  1.00  1.53           N  
ATOM   5404  CZ  ARG A 356     -42.712  43.086  31.428  1.00  1.53           C  
ATOM   5405  NH1 ARG A 356     -42.452  44.307  31.022  1.00  1.53           N  
ATOM   5406  NH2 ARG A 356     -43.058  42.898  32.692  1.00  1.53           N  
ATOM   5407  H   ARG A 356     -41.653  40.086  24.619  1.00  1.53           H  
ATOM   5408  HA  ARG A 356     -41.114  38.662  27.101  1.00  1.53           H  
ATOM   5409 1HB  ARG A 356     -41.139  41.162  26.902  1.00  1.53           H  
ATOM   5410 2HB  ARG A 356     -42.873  41.095  26.592  1.00  1.53           H  
ATOM   5411 1HG  ARG A 356     -43.316  40.252  28.789  1.00  1.53           H  
ATOM   5412 2HG  ARG A 356     -41.583  40.038  29.125  1.00  1.53           H  
ATOM   5413 1HD  ARG A 356     -41.252  42.441  29.095  1.00  1.53           H  
ATOM   5414 2HD  ARG A 356     -42.943  42.715  28.649  1.00  1.53           H  
ATOM   5415  HE  ARG A 356     -42.855  41.118  30.988  1.00  1.53           H  
ATOM   5416 1HH1 ARG A 356     -42.189  44.516  30.056  1.00  1.53           H  
ATOM   5417 2HH1 ARG A 356     -42.506  45.082  31.665  1.00  1.53           H  
ATOM   5418 1HH2 ARG A 356     -43.270  41.974  33.028  1.00  1.53           H  
ATOM   5419 2HH2 ARG A 356     -43.116  43.691  33.314  1.00  1.53           H  
ATOM   5420  N   GLY A 357     -43.300  37.513  27.654  1.00  2.20           N  
ATOM   5421  CA  GLY A 357     -44.494  36.682  27.817  1.00  2.20           C  
ATOM   5422  C   GLY A 357     -45.776  37.510  27.787  1.00  2.20           C  
ATOM   5423  O   GLY A 357     -46.679  37.242  26.997  1.00  2.20           O  
ATOM   5424  H   GLY A 357     -42.547  37.428  28.321  1.00  2.20           H  
ATOM   5425 1HA  GLY A 357     -44.522  35.933  27.026  1.00  2.20           H  
ATOM   5426 2HA  GLY A 357     -44.431  36.142  28.762  1.00  2.20           H  
ATOM   5427  N   GLY A 358     -45.861  38.508  28.655  1.00  3.23           N  
ATOM   5428  CA  GLY A 358     -47.044  39.354  28.700  1.00  3.23           C  
ATOM   5429  C   GLY A 358     -48.315  38.563  29.019  1.00  3.23           C  
ATOM   5430  O   GLY A 358     -48.377  37.866  30.033  1.00  3.23           O  
ATOM   5431  H   GLY A 358     -45.096  38.683  29.283  1.00  3.23           H  
ATOM   5432 1HA  GLY A 358     -46.898  40.125  29.455  1.00  3.23           H  
ATOM   5433 2HA  GLY A 358     -47.156  39.862  27.741  1.00  3.23           H  
ATOM   5434  N   GLY A 359     -49.336  38.720  28.170  1.00  4.68           N  
ATOM   5435  CA  GLY A 359     -50.638  38.063  28.334  1.00  4.68           C  
ATOM   5436  C   GLY A 359     -50.921  36.977  27.282  1.00  4.68           C  
ATOM   5437  O   GLY A 359     -50.043  36.214  26.891  1.00  4.68           O  
ATOM   5438  H   GLY A 359     -49.189  39.305  27.361  1.00  4.68           H  
ATOM   5439 1HA  GLY A 359     -50.685  37.618  29.329  1.00  4.68           H  
ATOM   5440 2HA  GLY A 359     -51.422  38.817  28.297  1.00  4.68           H  
ATOM   5441  N   ALA A 360     -52.181  36.905  26.834  1.00  6.43           N  
ATOM   5442  CA  ALA A 360     -52.633  35.877  25.881  1.00  6.43           C  
ATOM   5443  C   ALA A 360     -52.972  36.475  24.504  1.00  6.43           C  
ATOM   5444  O   ALA A 360     -53.795  35.938  23.752  1.00  6.43           O  
ATOM   5445  CB  ALA A 360     -53.840  35.150  26.447  1.00  6.43           C  
ATOM   5446  H   ALA A 360     -52.860  37.567  27.185  1.00  6.43           H  
ATOM   5447  HA  ALA A 360     -51.824  35.159  25.746  1.00  6.43           H  
ATOM   5448 1HB  ALA A 360     -54.145  34.366  25.757  1.00  6.43           H  
ATOM   5449 2HB  ALA A 360     -53.578  34.704  27.409  1.00  6.43           H  
ATOM   5450 3HB  ALA A 360     -54.657  35.855  26.583  1.00  6.43           H  
ATOM   5451  N   GLY A 361     -52.330  37.592  24.187  1.00  8.20           N  
ATOM   5452  CA  GLY A 361     -52.536  38.288  22.918  1.00  8.20           C  
ATOM   5453  C   GLY A 361     -51.635  37.765  21.796  1.00  8.20           C  
ATOM   5454  O   GLY A 361     -51.643  38.292  20.686  1.00  8.20           O  
ATOM   5455  H   GLY A 361     -51.670  37.965  24.850  1.00  8.20           H  
ATOM   5456 1HA  GLY A 361     -53.580  38.184  22.621  1.00  8.20           H  
ATOM   5457 2HA  GLY A 361     -52.356  39.352  23.062  1.00  8.20           H  
ATOM   5458  N   ALA A 362     -50.829  36.752  22.096  1.00  9.71           N  
ATOM   5459  CA  ALA A 362     -49.912  36.186  21.117  1.00  9.71           C  
ATOM   5460  C   ALA A 362     -50.681  35.591  19.947  1.00  9.71           C  
ATOM   5461  O   ALA A 362     -51.748  34.995  20.135  1.00  9.71           O  
ATOM   5462  CB  ALA A 362     -49.042  35.124  21.761  1.00  9.71           C  
ATOM   5463  H   ALA A 362     -50.865  36.362  23.025  1.00  9.71           H  
ATOM   5464  HA  ALA A 362     -49.280  36.987  20.735  1.00  9.71           H  
ATOM   5465 1HB  ALA A 362     -48.351  34.724  21.018  1.00  9.71           H  
ATOM   5466 2HB  ALA A 362     -48.481  35.566  22.584  1.00  9.71           H  
ATOM   5467 3HB  ALA A 362     -49.674  34.322  22.139  1.00  9.71           H  
ATOM   5468  N   ARG A 363     -50.120  35.724  18.748  1.00 10.84           N  
ATOM   5469  CA  ARG A 363     -50.719  35.176  17.534  1.00 10.84           C  
ATOM   5470  C   ARG A 363     -49.667  34.507  16.662  1.00 10.84           C  
ATOM   5471  O   ARG A 363     -48.483  34.841  16.742  1.00 10.84           O  
ATOM   5472  CB  ARG A 363     -51.431  36.263  16.731  1.00 10.84           C  
ATOM   5473  CG  ARG A 363     -52.640  36.912  17.436  1.00 10.84           C  
ATOM   5474  CD  ARG A 363     -53.773  35.946  17.546  1.00 10.84           C  
ATOM   5475  NE  ARG A 363     -54.974  36.540  18.130  1.00 10.84           N  
ATOM   5476  CZ  ARG A 363     -55.264  36.599  19.471  1.00 10.84           C  
ATOM   5477  NH1 ARG A 363     -54.414  36.089  20.385  1.00 10.84           N  
ATOM   5478  NH2 ARG A 363     -56.410  37.167  19.837  1.00 10.84           N  
ATOM   5479  H   ARG A 363     -49.251  36.229  18.672  1.00 10.84           H  
ATOM   5480  HA  ARG A 363     -51.455  34.424  17.819  1.00 10.84           H  
ATOM   5481 1HB  ARG A 363     -50.723  37.057  16.498  1.00 10.84           H  
ATOM   5482 2HB  ARG A 363     -51.774  35.847  15.782  1.00 10.84           H  
ATOM   5483 1HG  ARG A 363     -52.373  37.250  18.430  1.00 10.84           H  
ATOM   5484 2HG  ARG A 363     -52.976  37.768  16.848  1.00 10.84           H  
ATOM   5485 1HD  ARG A 363     -54.022  35.579  16.546  1.00 10.84           H  
ATOM   5486 2HD  ARG A 363     -53.474  35.109  18.169  1.00 10.84           H  
ATOM   5487  HE  ARG A 363     -55.650  36.940  17.485  1.00 10.84           H  
ATOM   5488 1HH1 ARG A 363     -53.530  35.651  20.088  1.00 10.84           H  
ATOM   5489 2HH1 ARG A 363     -54.594  36.115  21.412  1.00 10.84           H  
ATOM   5490 1HH2 ARG A 363     -57.037  37.541  19.128  1.00 10.84           H  
ATOM   5491 2HH2 ARG A 363     -56.662  37.222  20.808  1.00 10.84           H  
ATOM   5492  N   SER A 364     -50.102  33.560  15.836  1.00 11.68           N  
ATOM   5493  CA  SER A 364     -49.217  32.889  14.888  1.00 11.68           C  
ATOM   5494  C   SER A 364     -48.925  33.792  13.697  1.00 11.68           C  
ATOM   5495  O   SER A 364     -49.609  34.793  13.492  1.00 11.68           O  
ATOM   5496  CB  SER A 364     -49.845  31.589  14.418  1.00 11.68           C  
ATOM   5497  OG  SER A 364     -50.991  31.828  13.642  1.00 11.68           O  
ATOM   5498  H   SER A 364     -51.080  33.312  15.846  1.00 11.68           H  
ATOM   5499  HA  SER A 364     -48.274  32.666  15.389  1.00 11.68           H  
ATOM   5500 1HB  SER A 364     -49.120  31.024  13.834  1.00 11.68           H  
ATOM   5501 2HB  SER A 364     -50.110  30.982  15.282  1.00 11.68           H  
ATOM   5502  HG  SER A 364     -51.360  30.961  13.439  1.00 11.68           H  
ATOM   5503  N   ASP A 365     -47.933  33.410  12.887  1.00 12.35           N  
ATOM   5504  CA  ASP A 365     -47.557  34.168  11.689  1.00 12.35           C  
ATOM   5505  C   ASP A 365     -48.688  34.272  10.653  1.00 12.35           C  
ATOM   5506  O   ASP A 365     -48.739  35.229   9.877  1.00 12.35           O  
ATOM   5507  CB  ASP A 365     -46.329  33.537  11.026  1.00 12.35           C  
ATOM   5508  CG  ASP A 365     -45.008  33.730  11.819  1.00 12.35           C  
ATOM   5509  OD1 ASP A 365     -44.973  34.516  12.754  1.00 12.35           O  
ATOM   5510  OD2 ASP A 365     -44.047  33.083  11.476  1.00 12.35           O  
ATOM   5511  H   ASP A 365     -47.415  32.575  13.114  1.00 12.35           H  
ATOM   5512  HA  ASP A 365     -47.297  35.180  12.000  1.00 12.35           H  
ATOM   5513 1HB  ASP A 365     -46.504  32.469  10.891  1.00 12.35           H  
ATOM   5514 2HB  ASP A 365     -46.202  33.968  10.032  1.00 12.35           H  
ATOM   5515  N   GLY A 366     -49.569  33.273  10.622  1.00 12.96           N  
ATOM   5516  CA  GLY A 366     -50.685  33.246   9.682  1.00 12.96           C  
ATOM   5517  C   GLY A 366     -50.734  31.978   8.830  1.00 12.96           C  
ATOM   5518  O   GLY A 366     -49.744  31.255   8.681  1.00 12.96           O  
ATOM   5519  H   GLY A 366     -49.476  32.527  11.294  1.00 12.96           H  
ATOM   5520 1HA  GLY A 366     -51.615  33.340  10.243  1.00 12.96           H  
ATOM   5521 2HA  GLY A 366     -50.627  34.117   9.031  1.00 12.96           H  
ATOM   5522  N   GLY A 367     -51.897  31.728   8.225  1.00 13.55           N  
ATOM   5523  CA  GLY A 367     -52.135  30.542   7.390  1.00 13.55           C  
ATOM   5524  C   GLY A 367     -51.490  30.653   6.009  1.00 13.55           C  
ATOM   5525  O   GLY A 367     -52.179  30.780   4.996  1.00 13.55           O  
ATOM   5526  H   GLY A 367     -52.659  32.376   8.364  1.00 13.55           H  
ATOM   5527 1HA  GLY A 367     -51.747  29.659   7.899  1.00 13.55           H  
ATOM   5528 2HA  GLY A 367     -53.208  30.391   7.277  1.00 13.55           H  
ATOM   5529  N   GLY A 368     -50.163  30.630   5.992  1.00 14.14           N  
ATOM   5530  CA  GLY A 368     -49.387  30.780   4.768  1.00 14.14           C  
ATOM   5531  C   GLY A 368     -49.217  29.467   4.001  1.00 14.14           C  
ATOM   5532  O   GLY A 368     -49.860  28.458   4.305  1.00 14.14           O  
ATOM   5533  H   GLY A 368     -49.696  30.547   6.895  1.00 14.14           H  
ATOM   5534 1HA  GLY A 368     -49.872  31.515   4.124  1.00 14.14           H  
ATOM   5535 2HA  GLY A 368     -48.408  31.184   5.019  1.00 14.14           H  
ATOM   5536  N   GLY A 369     -48.280  29.471   3.046  1.00 14.71           N  
ATOM   5537  CA  GLY A 369     -48.032  28.358   2.116  1.00 14.71           C  
ATOM   5538  C   GLY A 369     -47.746  26.997   2.749  1.00 14.71           C  
ATOM   5539  O   GLY A 369     -47.952  25.964   2.114  1.00 14.71           O  
ATOM   5540  H   GLY A 369     -47.757  30.323   2.906  1.00 14.71           H  
ATOM   5541 1HA  GLY A 369     -48.894  28.263   1.454  1.00 14.71           H  
ATOM   5542 2HA  GLY A 369     -47.193  28.626   1.475  1.00 14.71           H  
ATOM   5543  N   ASP A 370     -47.339  26.966   4.014  1.00 15.26           N  
ATOM   5544  CA  ASP A 370     -47.077  25.702   4.702  1.00 15.26           C  
ATOM   5545  C   ASP A 370     -48.339  24.830   4.708  1.00 15.26           C  
ATOM   5546  O   ASP A 370     -48.272  23.599   4.720  1.00 15.26           O  
ATOM   5547  CB  ASP A 370     -46.637  25.961   6.141  1.00 15.26           C  
ATOM   5548  CG  ASP A 370     -45.228  26.554   6.252  1.00 15.26           C  
ATOM   5549  OD1 ASP A 370     -44.500  26.536   5.285  1.00 15.26           O  
ATOM   5550  OD2 ASP A 370     -44.904  27.039   7.309  1.00 15.26           O  
ATOM   5551  H   ASP A 370     -47.203  27.837   4.503  1.00 15.26           H  
ATOM   5552  HA  ASP A 370     -46.287  25.170   4.171  1.00 15.26           H  
ATOM   5553 1HB  ASP A 370     -47.345  26.644   6.612  1.00 15.26           H  
ATOM   5554 2HB  ASP A 370     -46.666  25.025   6.701  1.00 15.26           H  
ATOM   5555  N   ALA A 371     -49.504  25.476   4.667  1.00 15.78           N  
ATOM   5556  CA  ALA A 371     -50.790  24.801   4.667  1.00 15.78           C  
ATOM   5557  C   ALA A 371     -50.934  23.863   3.468  1.00 15.78           C  
ATOM   5558  O   ALA A 371     -51.634  22.851   3.538  1.00 15.78           O  
ATOM   5559  CB  ALA A 371     -51.905  25.830   4.651  1.00 15.78           C  
ATOM   5560  H   ALA A 371     -49.504  26.496   4.613  1.00 15.78           H  
ATOM   5561  HA  ALA A 371     -50.859  24.202   5.576  1.00 15.78           H  
ATOM   5562 1HB  ALA A 371     -52.869  25.328   4.675  1.00 15.78           H  
ATOM   5563 2HB  ALA A 371     -51.809  26.482   5.519  1.00 15.78           H  
ATOM   5564 3HB  ALA A 371     -51.828  26.430   3.742  1.00 15.78           H  
ATOM   5565  N   THR A 372     -50.256  24.177   2.363  1.00 16.22           N  
ATOM   5566  CA  THR A 372     -50.391  23.407   1.139  1.00 16.22           C  
ATOM   5567  C   THR A 372     -49.588  22.109   1.210  1.00 16.22           C  
ATOM   5568  O   THR A 372     -49.689  21.264   0.321  1.00 16.22           O  
ATOM   5569  CB  THR A 372     -49.975  24.239  -0.092  1.00 16.22           C  
ATOM   5570  OG1 THR A 372     -48.588  24.587  -0.022  1.00 16.22           O  
ATOM   5571  CG2 THR A 372     -50.790  25.527  -0.109  1.00 16.22           C  
ATOM   5572  H   THR A 372     -49.621  24.974   2.361  1.00 16.22           H  
ATOM   5573  HA  THR A 372     -51.440  23.141   1.017  1.00 16.22           H  
ATOM   5574  HB  THR A 372     -50.160  23.671  -1.002  1.00 16.22           H  
ATOM   5575  HG1 THR A 372     -48.404  25.045   0.820  1.00 16.22           H  
ATOM   5576 1HG2 THR A 372     -50.507  26.127  -0.973  1.00 16.22           H  
ATOM   5577 2HG2 THR A 372     -51.851  25.286  -0.163  1.00 16.22           H  
ATOM   5578 3HG2 THR A 372     -50.590  26.090   0.807  1.00 16.22           H  
ATOM   5579  N   SER A 373     -48.786  21.944   2.271  1.00 16.56           N  
ATOM   5580  CA  SER A 373     -48.010  20.730   2.454  1.00 16.56           C  
ATOM   5581  C   SER A 373     -48.884  19.626   3.061  1.00 16.56           C  
ATOM   5582  O   SER A 373     -48.465  18.463   3.148  1.00 16.56           O  
ATOM   5583  CB  SER A 373     -46.784  20.976   3.321  1.00 16.56           C  
ATOM   5584  OG  SER A 373     -47.126  21.222   4.654  1.00 16.56           O  
ATOM   5585  H   SER A 373     -48.723  22.664   2.990  1.00 16.56           H  
ATOM   5586  HA  SER A 373     -47.667  20.390   1.476  1.00 16.56           H  
ATOM   5587 1HB  SER A 373     -46.120  20.116   3.268  1.00 16.56           H  
ATOM   5588 2HB  SER A 373     -46.239  21.834   2.928  1.00 16.56           H  
ATOM   5589  HG  SER A 373     -47.702  22.013   4.646  1.00 16.56           H  
ATOM   5590  N   GLN A 374     -50.124  19.957   3.468  1.00 16.77           N  
ATOM   5591  CA  GLN A 374     -50.983  18.961   4.105  1.00 16.77           C  
ATOM   5592  C   GLN A 374     -51.605  18.033   3.068  1.00 16.77           C  
ATOM   5593  O   GLN A 374     -52.796  18.106   2.763  1.00 16.77           O  
ATOM   5594  CB  GLN A 374     -52.102  19.632   4.908  1.00 16.77           C  
ATOM   5595  CG  GLN A 374     -52.953  18.639   5.699  1.00 16.77           C  
ATOM   5596  CD  GLN A 374     -54.012  19.294   6.589  1.00 16.77           C  
ATOM   5597  OE1 GLN A 374     -55.006  19.851   6.107  1.00 16.77           O  
ATOM   5598  NE2 GLN A 374     -53.795  19.231   7.899  1.00 16.77           N  
ATOM   5599  H   GLN A 374     -50.474  20.911   3.369  1.00 16.77           H  
ATOM   5600  HA  GLN A 374     -50.376  18.363   4.788  1.00 16.77           H  
ATOM   5601 1HB  GLN A 374     -51.665  20.346   5.609  1.00 16.77           H  
ATOM   5602 2HB  GLN A 374     -52.750  20.194   4.235  1.00 16.77           H  
ATOM   5603 1HG  GLN A 374     -53.464  17.988   4.994  1.00 16.77           H  
ATOM   5604 2HG  GLN A 374     -52.295  18.045   6.331  1.00 16.77           H  
ATOM   5605 1HE2 GLN A 374     -54.439  19.639   8.539  1.00 16.77           H  
ATOM   5606 2HE2 GLN A 374     -52.937  18.785   8.246  1.00 16.77           H  
ATOM   5607  N   THR A 375     -50.776  17.129   2.562  1.00 16.82           N  
ATOM   5608  CA  THR A 375     -51.124  16.202   1.489  1.00 16.82           C  
ATOM   5609  C   THR A 375     -51.428  14.786   1.987  1.00 16.82           C  
ATOM   5610  O   THR A 375     -51.626  13.865   1.194  1.00 16.82           O  
ATOM   5611  CB  THR A 375     -50.001  16.180   0.435  1.00 16.82           C  
ATOM   5612  OG1 THR A 375     -48.769  15.769   1.044  1.00 16.82           O  
ATOM   5613  CG2 THR A 375     -49.824  17.575  -0.164  1.00 16.82           C  
ATOM   5614  H   THR A 375     -49.814  17.175   2.897  1.00 16.82           H  
ATOM   5615  HA  THR A 375     -52.024  16.578   1.001  1.00 16.82           H  
ATOM   5616  HB  THR A 375     -50.259  15.478  -0.355  1.00 16.82           H  
ATOM   5617  HG1 THR A 375     -48.565  16.359   1.789  1.00 16.82           H  
ATOM   5618 1HG2 THR A 375     -49.031  17.555  -0.909  1.00 16.82           H  
ATOM   5619 2HG2 THR A 375     -50.755  17.890  -0.633  1.00 16.82           H  
ATOM   5620 3HG2 THR A 375     -49.562  18.279   0.616  1.00 16.82           H  
ATOM   5621  N   GLY A 376     -51.466  14.624   3.305  1.00 16.78           N  
ATOM   5622  CA  GLY A 376     -51.763  13.347   3.946  1.00 16.78           C  
ATOM   5623  C   GLY A 376     -51.256  13.319   5.383  1.00 16.78           C  
ATOM   5624  O   GLY A 376     -50.293  14.004   5.738  1.00 16.78           O  
ATOM   5625  H   GLY A 376     -51.291  15.433   3.880  1.00 16.78           H  
ATOM   5626 1HA  GLY A 376     -52.839  13.176   3.932  1.00 16.78           H  
ATOM   5627 2HA  GLY A 376     -51.302  12.538   3.380  1.00 16.78           H  
ATOM   5628  N   SER A 377     -51.902  12.516   6.222  1.00 16.70           N  
ATOM   5629  CA  SER A 377     -51.470  12.431   7.607  1.00 16.70           C  
ATOM   5630  C   SER A 377     -50.197  11.604   7.739  1.00 16.70           C  
ATOM   5631  O   SER A 377     -49.889  10.777   6.882  1.00 16.70           O  
ATOM   5632  CB  SER A 377     -52.577  11.835   8.456  1.00 16.70           C  
ATOM   5633  OG  SER A 377     -52.818  10.500   8.106  1.00 16.70           O  
ATOM   5634  H   SER A 377     -52.688  11.968   5.899  1.00 16.70           H  
ATOM   5635  HA  SER A 377     -51.263  13.441   7.967  1.00 16.70           H  
ATOM   5636 1HB  SER A 377     -52.300  11.892   9.507  1.00 16.70           H  
ATOM   5637 2HB  SER A 377     -53.487  12.418   8.326  1.00 16.70           H  
ATOM   5638  HG  SER A 377     -52.008  10.022   8.302  1.00 16.70           H  
ATOM   5639  N   GLY A 378     -49.466  11.829   8.826  1.00 16.64           N  
ATOM   5640  CA  GLY A 378     -48.272  11.057   9.182  1.00 16.64           C  
ATOM   5641  C   GLY A 378     -46.970  11.638   8.616  1.00 16.64           C  
ATOM   5642  O   GLY A 378     -45.888  11.358   9.133  1.00 16.64           O  
ATOM   5643  H   GLY A 378     -49.774  12.547   9.466  1.00 16.64           H  
ATOM   5644 1HA  GLY A 378     -48.197  10.998  10.268  1.00 16.64           H  
ATOM   5645 2HA  GLY A 378     -48.391  10.035   8.825  1.00 16.64           H  
ATOM   5646  N   THR A 379     -47.083  12.468   7.578  1.00 16.61           N  
ATOM   5647  CA  THR A 379     -45.923  13.077   6.930  1.00 16.61           C  
ATOM   5648  C   THR A 379     -46.038  14.598   6.821  1.00 16.61           C  
ATOM   5649  O   THR A 379     -45.138  15.255   6.298  1.00 16.61           O  
ATOM   5650  CB  THR A 379     -45.681  12.476   5.525  1.00 16.61           C  
ATOM   5651  OG1 THR A 379     -46.812  12.718   4.679  1.00 16.61           O  
ATOM   5652  CG2 THR A 379     -45.452  10.975   5.623  1.00 16.61           C  
ATOM   5653  H   THR A 379     -48.003  12.642   7.199  1.00 16.61           H  
ATOM   5654  HA  THR A 379     -45.043  12.862   7.536  1.00 16.61           H  
ATOM   5655  HB  THR A 379     -44.801  12.944   5.086  1.00 16.61           H  
ATOM   5656  HG1 THR A 379     -47.596  12.315   5.068  1.00 16.61           H  
ATOM   5657 1HG2 THR A 379     -45.273  10.569   4.628  1.00 16.61           H  
ATOM   5658 2HG2 THR A 379     -44.587  10.779   6.258  1.00 16.61           H  
ATOM   5659 3HG2 THR A 379     -46.331  10.497   6.051  1.00 16.61           H  
ATOM   5660  N   GLY A 380     -47.161  15.152   7.269  1.00 16.63           N  
ATOM   5661  CA  GLY A 380     -47.417  16.584   7.145  1.00 16.63           C  
ATOM   5662  C   GLY A 380     -46.464  17.421   7.994  1.00 16.63           C  
ATOM   5663  O   GLY A 380     -46.000  16.981   9.049  1.00 16.63           O  
ATOM   5664  H   GLY A 380     -47.859  14.567   7.697  1.00 16.63           H  
ATOM   5665 1HA  GLY A 380     -47.336  16.882   6.099  1.00 16.63           H  
ATOM   5666 2HA  GLY A 380     -48.444  16.787   7.447  1.00 16.63           H  
ATOM   5667  N   SER A 381     -46.204  18.643   7.540  1.00 16.68           N  
ATOM   5668  CA  SER A 381     -45.346  19.594   8.239  1.00 16.68           C  
ATOM   5669  C   SER A 381     -46.067  20.921   8.455  1.00 16.68           C  
ATOM   5670  O   SER A 381     -45.444  21.933   8.768  1.00 16.68           O  
ATOM   5671  CB  SER A 381     -44.056  19.813   7.470  1.00 16.68           C  
ATOM   5672  OG  SER A 381     -44.311  20.306   6.185  1.00 16.68           O  
ATOM   5673  H   SER A 381     -46.628  18.929   6.664  1.00 16.68           H  
ATOM   5674  HA  SER A 381     -45.097  19.180   9.218  1.00 16.68           H  
ATOM   5675 1HB  SER A 381     -43.431  20.519   8.015  1.00 16.68           H  
ATOM   5676 2HB  SER A 381     -43.508  18.874   7.403  1.00 16.68           H  
ATOM   5677  HG  SER A 381     -44.953  21.017   6.296  1.00 16.68           H  
ATOM   5678  N   GLU A 382     -47.391  20.894   8.296  1.00 16.73           N  
ATOM   5679  CA  GLU A 382     -48.268  22.063   8.440  1.00 16.73           C  
ATOM   5680  C   GLU A 382     -48.425  22.552   9.891  1.00 16.73           C  
ATOM   5681  O   GLU A 382     -49.006  23.608  10.144  1.00 16.73           O  
ATOM   5682  CB  GLU A 382     -49.658  21.766   7.856  1.00 16.73           C  
ATOM   5683  CG  GLU A 382     -50.481  20.691   8.606  1.00 16.73           C  
ATOM   5684  CD  GLU A 382     -50.270  19.272   8.106  1.00 16.73           C  
ATOM   5685  OE1 GLU A 382     -49.379  19.059   7.324  1.00 16.73           O  
ATOM   5686  OE2 GLU A 382     -51.050  18.410   8.469  1.00 16.73           O  
ATOM   5687  H   GLU A 382     -47.811  20.011   8.051  1.00 16.73           H  
ATOM   5688  HA  GLU A 382     -47.829  22.879   7.862  1.00 16.73           H  
ATOM   5689 1HB  GLU A 382     -50.245  22.683   7.842  1.00 16.73           H  
ATOM   5690 2HB  GLU A 382     -49.548  21.440   6.816  1.00 16.73           H  
ATOM   5691 1HG  GLU A 382     -50.236  20.725   9.664  1.00 16.73           H  
ATOM   5692 2HG  GLU A 382     -51.532  20.946   8.504  1.00 16.73           H  
ATOM   5693  N   VAL A 383     -47.941  21.757  10.834  1.00 16.73           N  
ATOM   5694  CA  VAL A 383     -48.026  22.047  12.253  1.00 16.73           C  
ATOM   5695  C   VAL A 383     -47.241  23.315  12.561  1.00 16.73           C  
ATOM   5696  O   VAL A 383     -46.107  23.470  12.113  1.00 16.73           O  
ATOM   5697  CB  VAL A 383     -47.466  20.855  13.043  1.00 16.73           C  
ATOM   5698  CG1 VAL A 383     -47.424  21.174  14.532  1.00 16.73           C  
ATOM   5699  CG2 VAL A 383     -48.321  19.631  12.741  1.00 16.73           C  
ATOM   5700  H   VAL A 383     -47.484  20.908  10.538  1.00 16.73           H  
ATOM   5701  HA  VAL A 383     -49.072  22.199  12.520  1.00 16.73           H  
ATOM   5702  HB  VAL A 383     -46.441  20.666  12.725  1.00 16.73           H  
ATOM   5703 1HG1 VAL A 383     -47.013  20.324  15.073  1.00 16.73           H  
ATOM   5704 2HG1 VAL A 383     -46.792  22.049  14.702  1.00 16.73           H  
ATOM   5705 3HG1 VAL A 383     -48.431  21.379  14.889  1.00 16.73           H  
ATOM   5706 1HG2 VAL A 383     -47.928  18.766  13.276  1.00 16.73           H  
ATOM   5707 2HG2 VAL A 383     -49.349  19.817  13.056  1.00 16.73           H  
ATOM   5708 3HG2 VAL A 383     -48.303  19.431  11.664  1.00 16.73           H  
ATOM   5709  N   GLY A 384     -47.847  24.238  13.303  1.00 16.69           N  
ATOM   5710  CA  GLY A 384     -47.178  25.504  13.573  1.00 16.69           C  
ATOM   5711  C   GLY A 384     -45.847  25.320  14.295  1.00 16.69           C  
ATOM   5712  O   GLY A 384     -45.719  24.494  15.201  1.00 16.69           O  
ATOM   5713  H   GLY A 384     -48.776  24.066  13.656  1.00 16.69           H  
ATOM   5714 1HA  GLY A 384     -47.013  26.027  12.631  1.00 16.69           H  
ATOM   5715 2HA  GLY A 384     -47.834  26.132  14.173  1.00 16.69           H  
ATOM   5716  N   ALA A 385     -44.868  26.129  13.892  1.00 16.59           N  
ATOM   5717  CA  ALA A 385     -43.529  26.105  14.461  1.00 16.59           C  
ATOM   5718  C   ALA A 385     -43.485  26.810  15.798  1.00 16.59           C  
ATOM   5719  O   ALA A 385     -44.290  27.700  16.070  1.00 16.59           O  
ATOM   5720  CB  ALA A 385     -42.535  26.756  13.515  1.00 16.59           C  
ATOM   5721  H   ALA A 385     -45.064  26.776  13.144  1.00 16.59           H  
ATOM   5722  HA  ALA A 385     -43.248  25.062  14.618  1.00 16.59           H  
ATOM   5723 1HB  ALA A 385     -41.531  26.713  13.939  1.00 16.59           H  
ATOM   5724 2HB  ALA A 385     -42.546  26.230  12.563  1.00 16.59           H  
ATOM   5725 3HB  ALA A 385     -42.806  27.802  13.357  1.00 16.59           H  
ATOM   5726  N   GLN A 386     -42.500  26.443  16.612  1.00 16.49           N  
ATOM   5727  CA  GLN A 386     -42.261  27.109  17.888  1.00 16.49           C  
ATOM   5728  C   GLN A 386     -41.206  28.219  17.751  1.00 16.49           C  
ATOM   5729  O   GLN A 386     -40.824  28.853  18.734  1.00 16.49           O  
ATOM   5730  CB  GLN A 386     -41.843  26.086  18.939  1.00 16.49           C  
ATOM   5731  CG  GLN A 386     -42.893  24.996  19.184  1.00 16.49           C  
ATOM   5732  CD  GLN A 386     -44.233  25.532  19.689  1.00 16.49           C  
ATOM   5733  OE1 GLN A 386     -44.292  26.260  20.687  1.00 16.49           O  
ATOM   5734  NE2 GLN A 386     -45.317  25.169  19.004  1.00 16.49           N  
ATOM   5735  H   GLN A 386     -41.896  25.681  16.340  1.00 16.49           H  
ATOM   5736  HA  GLN A 386     -43.190  27.577  18.212  1.00 16.49           H  
ATOM   5737 1HB  GLN A 386     -40.912  25.608  18.640  1.00 16.49           H  
ATOM   5738 2HB  GLN A 386     -41.660  26.594  19.888  1.00 16.49           H  
ATOM   5739 1HG  GLN A 386     -43.071  24.477  18.244  1.00 16.49           H  
ATOM   5740 2HG  GLN A 386     -42.503  24.297  19.927  1.00 16.49           H  
ATOM   5741 1HE2 GLN A 386     -46.223  25.490  19.291  1.00 16.49           H  
ATOM   5742 2HE2 GLN A 386     -45.232  24.578  18.198  1.00 16.49           H  
ATOM   5743  N   ASP A 387     -40.720  28.419  16.527  1.00 16.41           N  
ATOM   5744  CA  ASP A 387     -39.715  29.420  16.178  1.00 16.41           C  
ATOM   5745  C   ASP A 387     -40.039  30.090  14.834  1.00 16.41           C  
ATOM   5746  O   ASP A 387     -39.405  31.087  14.470  1.00 16.41           O  
ATOM   5747  OXT ASP A 387     -40.751  29.493  14.024  1.00 16.41           O  
ATOM   5748  CB  ASP A 387     -38.297  28.817  16.109  1.00 16.41           C  
ATOM   5749  CG  ASP A 387     -37.264  29.892  15.686  1.00 16.41           C  
ATOM   5750  OD1 ASP A 387     -37.553  30.477  14.665  1.00 16.41           O  
ATOM   5751  OD2 ASP A 387     -36.226  30.124  16.322  1.00 16.41           O  
ATOM   5752  H   ASP A 387     -41.091  27.844  15.785  1.00 16.41           H  
ATOM   5753  HA  ASP A 387     -39.714  30.183  16.951  1.00 16.41           H  
ATOM   5754 1HB  ASP A 387     -38.016  28.419  17.088  1.00 16.41           H  
ATOM   5755 2HB  ASP A 387     -38.271  27.995  15.392  1.00 16.41           H  
TER    5756
ENDMDL

REMARK ID 692526 MODEL 5 Mouse OMT
PFRMAT TS
TARGET Mouse OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.715  -0.063  -0.222  1.00  9.83           N  
ATOM      2  CA  MET A   1       3.123   0.305  -0.318  1.00  9.83           C  
ATOM      3  C   MET A   1       3.288   1.792  -0.584  1.00  9.83           C  
ATOM      4  O   MET A   1       2.782   2.324  -1.572  1.00  9.83           O  
ATOM      5  CB  MET A   1       3.826  -0.509  -1.397  1.00  9.83           C  
ATOM      6  CG  MET A   1       5.300  -0.173  -1.551  1.00  9.83           C  
ATOM      7  SD  MET A   1       6.289  -0.604  -0.116  1.00  9.83           S  
ATOM      8  CE  MET A   1       6.377  -2.377  -0.235  1.00  9.83           C  
ATOM      9 1H   MET A   1       1.610  -0.841   0.413  1.00  9.83           H  
ATOM     10 2H   MET A   1       1.188   0.727   0.123  1.00  9.83           H  
ATOM     11 3H   MET A   1       1.371  -0.322  -1.135  1.00  9.83           H  
ATOM     12  HA  MET A   1       3.598   0.090   0.638  1.00  9.83           H  
ATOM     13 1HB  MET A   1       3.739  -1.570  -1.172  1.00  9.83           H  
ATOM     14 2HB  MET A   1       3.343  -0.333  -2.358  1.00  9.83           H  
ATOM     15 1HG  MET A   1       5.705  -0.688  -2.421  1.00  9.83           H  
ATOM     16 2HG  MET A   1       5.397   0.899  -1.714  1.00  9.83           H  
ATOM     17 1HE  MET A   1       6.963  -2.769   0.594  1.00  9.83           H  
ATOM     18 2HE  MET A   1       5.371  -2.795  -0.199  1.00  9.83           H  
ATOM     19 3HE  MET A   1       6.851  -2.653  -1.177  1.00  9.83           H  
ATOM     20  N   HIS A   2       3.982   2.471   0.320  1.00  9.21           N  
ATOM     21  CA  HIS A   2       4.214   3.909   0.201  1.00  9.21           C  
ATOM     22  C   HIS A   2       5.079   4.232  -1.028  1.00  9.21           C  
ATOM     23  O   HIS A   2       6.045   3.520  -1.349  1.00  9.21           O  
ATOM     24  CB  HIS A   2       4.846   4.462   1.488  1.00  9.21           C  
ATOM     25  CG  HIS A   2       4.818   5.977   1.609  1.00  9.21           C  
ATOM     26  ND1 HIS A   2       5.698   6.810   0.951  1.00  9.21           N  
ATOM     27  CD2 HIS A   2       3.996   6.787   2.323  1.00  9.21           C  
ATOM     28  CE1 HIS A   2       5.414   8.073   1.253  1.00  9.21           C  
ATOM     29  NE2 HIS A   2       4.389   8.082   2.085  1.00  9.21           N  
ATOM     30  H   HIS A   2       4.368   1.983   1.116  1.00  9.21           H  
ATOM     31  HA  HIS A   2       3.258   4.416   0.065  1.00  9.21           H  
ATOM     32 1HB  HIS A   2       4.328   4.046   2.353  1.00  9.21           H  
ATOM     33 2HB  HIS A   2       5.884   4.138   1.547  1.00  9.21           H  
ATOM     34  HD2 HIS A   2       3.175   6.469   2.967  1.00  9.21           H  
ATOM     35  HE1 HIS A   2       5.940   8.952   0.881  1.00  9.21           H  
ATOM     36  HE2 HIS A   2       3.957   8.905   2.486  1.00  9.21           H  
ATOM     37  N   ARG A   3       4.762   5.344  -1.684  1.00  8.87           N  
ATOM     38  CA  ARG A   3       5.486   5.784  -2.875  1.00  8.87           C  
ATOM     39  C   ARG A   3       6.966   6.063  -2.614  1.00  8.87           C  
ATOM     40  O   ARG A   3       7.785   5.957  -3.523  1.00  8.87           O  
ATOM     41  CB  ARG A   3       4.846   7.035  -3.448  1.00  8.87           C  
ATOM     42  CG  ARG A   3       3.485   6.815  -4.094  1.00  8.87           C  
ATOM     43  CD  ARG A   3       2.898   8.087  -4.603  1.00  8.87           C  
ATOM     44  NE  ARG A   3       1.600   7.874  -5.231  1.00  8.87           N  
ATOM     45  CZ  ARG A   3       0.786   8.857  -5.667  1.00  8.87           C  
ATOM     46  NH1 ARG A   3       1.143  10.117  -5.541  1.00  8.87           N  
ATOM     47  NH2 ARG A   3      -0.373   8.553  -6.225  1.00  8.87           N  
ATOM     48  H   ARG A   3       3.977   5.892  -1.359  1.00  8.87           H  
ATOM     49  HA  ARG A   3       5.413   4.992  -3.621  1.00  8.87           H  
ATOM     50 1HB  ARG A   3       4.724   7.773  -2.655  1.00  8.87           H  
ATOM     51 2HB  ARG A   3       5.506   7.469  -4.199  1.00  8.87           H  
ATOM     52 1HG  ARG A   3       3.589   6.125  -4.931  1.00  8.87           H  
ATOM     53 2HG  ARG A   3       2.802   6.390  -3.357  1.00  8.87           H  
ATOM     54 1HD  ARG A   3       2.767   8.783  -3.775  1.00  8.87           H  
ATOM     55 2HD  ARG A   3       3.567   8.526  -5.342  1.00  8.87           H  
ATOM     56  HE  ARG A   3       1.288   6.920  -5.348  1.00  8.87           H  
ATOM     57 1HH1 ARG A   3       2.029  10.351  -5.115  1.00  8.87           H  
ATOM     58 2HH1 ARG A   3       0.531  10.850  -5.869  1.00  8.87           H  
ATOM     59 1HH2 ARG A   3      -0.648   7.586  -6.323  1.00  8.87           H  
ATOM     60 2HH2 ARG A   3      -0.983   9.287  -6.552  1.00  8.87           H  
ATOM     61  N   GLY A   4       7.318   6.406  -1.372  1.00  8.95           N  
ATOM     62  CA  GLY A   4       8.698   6.701  -1.012  1.00  8.95           C  
ATOM     63  C   GLY A   4       9.534   5.432  -0.821  1.00  8.95           C  
ATOM     64  O   GLY A   4      10.750   5.509  -0.635  1.00  8.95           O  
ATOM     65  H   GLY A   4       6.617   6.478  -0.642  1.00  8.95           H  
ATOM     66 1HA  GLY A   4       9.148   7.323  -1.785  1.00  8.95           H  
ATOM     67 2HA  GLY A   4       8.706   7.282  -0.090  1.00  8.95           H  
ATOM     68  N   ARG A   5       8.887   4.264  -0.862  1.00  9.45           N  
ATOM     69  CA  ARG A   5       9.579   2.990  -0.728  1.00  9.45           C  
ATOM     70  C   ARG A   5       9.697   2.321  -2.094  1.00  9.45           C  
ATOM     71  O   ARG A   5      10.669   1.612  -2.378  1.00  9.45           O  
ATOM     72  CB  ARG A   5       8.840   2.064   0.220  1.00  9.45           C  
ATOM     73  CG  ARG A   5       8.808   2.508   1.676  1.00  9.45           C  
ATOM     74  CD  ARG A   5       8.018   1.561   2.527  1.00  9.45           C  
ATOM     75  NE  ARG A   5       8.642   0.239   2.602  1.00  9.45           N  
ATOM     76  CZ  ARG A   5       8.066  -0.862   3.137  1.00  9.45           C  
ATOM     77  NH1 ARG A   5       6.856  -0.795   3.649  1.00  9.45           N  
ATOM     78  NH2 ARG A   5       8.720  -2.011   3.145  1.00  9.45           N  
ATOM     79  H   ARG A   5       7.882   4.245  -1.003  1.00  9.45           H  
ATOM     80  HA  ARG A   5      10.580   3.169  -0.337  1.00  9.45           H  
ATOM     81 1HB  ARG A   5       7.807   1.987  -0.111  1.00  9.45           H  
ATOM     82 2HB  ARG A   5       9.275   1.067   0.177  1.00  9.45           H  
ATOM     83 1HG  ARG A   5       9.824   2.558   2.063  1.00  9.45           H  
ATOM     84 2HG  ARG A   5       8.345   3.494   1.738  1.00  9.45           H  
ATOM     85 1HD  ARG A   5       7.941   1.959   3.537  1.00  9.45           H  
ATOM     86 2HD  ARG A   5       7.021   1.447   2.108  1.00  9.45           H  
ATOM     87  HE  ARG A   5       9.572   0.139   2.217  1.00  9.45           H  
ATOM     88 1HH1 ARG A   5       6.354   0.079   3.644  1.00  9.45           H  
ATOM     89 2HH1 ARG A   5       6.432  -1.621   4.047  1.00  9.45           H  
ATOM     90 1HH2 ARG A   5       9.650  -2.065   2.751  1.00  9.45           H  
ATOM     91 2HH2 ARG A   5       8.292  -2.832   3.544  1.00  9.45           H  
ATOM     92  N   SER A   6       8.738   2.602  -2.982  1.00 10.29           N  
ATOM     93  CA  SER A   6       8.693   1.956  -4.299  1.00 10.29           C  
ATOM     94  C   SER A   6       9.693   2.519  -5.319  1.00 10.29           C  
ATOM     95  O   SER A   6       9.310   3.022  -6.372  1.00 10.29           O  
ATOM     96  CB  SER A   6       7.299   2.088  -4.882  1.00 10.29           C  
ATOM     97  OG  SER A   6       6.360   1.419  -4.103  1.00 10.29           O  
ATOM     98  H   SER A   6       7.970   3.206  -2.694  1.00 10.29           H  
ATOM     99  HA  SER A   6       8.913   0.897  -4.157  1.00 10.29           H  
ATOM    100 1HB  SER A   6       7.035   3.147  -4.943  1.00 10.29           H  
ATOM    101 2HB  SER A   6       7.290   1.688  -5.893  1.00 10.29           H  
ATOM    102  HG  SER A   6       6.326   1.903  -3.265  1.00 10.29           H  
ATOM    103  N   ALA A   7      10.984   2.384  -5.009  1.00 11.27           N  
ATOM    104  CA  ALA A   7      12.094   2.839  -5.857  1.00 11.27           C  
ATOM    105  C   ALA A   7      12.114   2.120  -7.208  1.00 11.27           C  
ATOM    106  O   ALA A   7      12.433   2.714  -8.239  1.00 11.27           O  
ATOM    107  CB  ALA A   7      13.413   2.611  -5.135  1.00 11.27           C  
ATOM    108  H   ALA A   7      11.182   1.958  -4.106  1.00 11.27           H  
ATOM    109  HA  ALA A   7      11.963   3.905  -6.043  1.00 11.27           H  
ATOM    110 1HB  ALA A   7      14.232   2.973  -5.747  1.00 11.27           H  
ATOM    111 2HB  ALA A   7      13.401   3.146  -4.186  1.00 11.27           H  
ATOM    112 3HB  ALA A   7      13.546   1.545  -4.950  1.00 11.27           H  
ATOM    113  N   SER A   8      11.706   0.850  -7.150  1.00 12.12           N  
ATOM    114  CA  SER A   8      11.642  -0.194  -8.181  1.00 12.12           C  
ATOM    115  C   SER A   8      13.018  -0.765  -8.485  1.00 12.12           C  
ATOM    116  O   SER A   8      14.043  -0.220  -8.059  1.00 12.12           O  
ATOM    117  CB  SER A   8      11.053   0.309  -9.498  1.00 12.12           C  
ATOM    118  OG  SER A   8      11.937   1.156 -10.195  1.00 12.12           O  
ATOM    119  H   SER A   8      11.425   0.555  -6.228  1.00 12.12           H  
ATOM    120  HA  SER A   8      11.013  -1.004  -7.809  1.00 12.12           H  
ATOM    121 1HB  SER A   8      10.793  -0.539 -10.126  1.00 12.12           H  
ATOM    122 2HB  SER A   8      10.129   0.849  -9.288  1.00 12.12           H  
ATOM    123  HG  SER A   8      12.056   1.928  -9.634  1.00 12.12           H  
ATOM    124  N   ALA A   9      13.024  -1.859  -9.258  1.00 12.54           N  
ATOM    125  CA  ALA A   9      14.244  -2.577  -9.614  1.00 12.54           C  
ATOM    126  C   ALA A   9      15.213  -1.728 -10.406  1.00 12.54           C  
ATOM    127  O   ALA A   9      16.422  -1.871 -10.272  1.00 12.54           O  
ATOM    128  CB  ALA A   9      13.906  -3.818 -10.415  1.00 12.54           C  
ATOM    129  H   ALA A   9      12.140  -2.224  -9.582  1.00 12.54           H  
ATOM    130  HA  ALA A   9      14.739  -2.874  -8.687  1.00 12.54           H  
ATOM    131 1HB  ALA A   9      14.820  -4.358 -10.640  1.00 12.54           H  
ATOM    132 2HB  ALA A   9      13.240  -4.455  -9.836  1.00 12.54           H  
ATOM    133 3HB  ALA A   9      13.417  -3.528 -11.343  1.00 12.54           H  
ATOM    134  N   ARG A  10      14.700  -0.859 -11.267  1.00 12.37           N  
ATOM    135  CA  ARG A  10      15.603  -0.061 -12.078  1.00 12.37           C  
ATOM    136  C   ARG A  10      16.502   0.790 -11.198  1.00 12.37           C  
ATOM    137  O   ARG A  10      17.729   0.747 -11.309  1.00 12.37           O  
ATOM    138  CB  ARG A  10      14.830   0.874 -12.992  1.00 12.37           C  
ATOM    139  CG  ARG A  10      15.705   1.743 -13.883  1.00 12.37           C  
ATOM    140  CD  ARG A  10      14.939   2.868 -14.478  1.00 12.37           C  
ATOM    141  NE  ARG A  10      14.426   3.726 -13.420  1.00 12.37           N  
ATOM    142  CZ  ARG A  10      15.188   4.591 -12.721  1.00 12.37           C  
ATOM    143  NH1 ARG A  10      16.471   4.690 -13.009  1.00 12.37           N  
ATOM    144  NH2 ARG A  10      14.650   5.309 -11.746  1.00 12.37           N  
ATOM    145  H   ARG A  10      13.699  -0.746 -11.344  1.00 12.37           H  
ATOM    146  HA  ARG A  10      16.222  -0.728 -12.678  1.00 12.37           H  
ATOM    147 1HB  ARG A  10      14.175   0.291 -13.636  1.00 12.37           H  
ATOM    148 2HB  ARG A  10      14.197   1.532 -12.394  1.00 12.37           H  
ATOM    149 1HG  ARG A  10      16.530   2.160 -13.295  1.00 12.37           H  
ATOM    150 2HG  ARG A  10      16.112   1.139 -14.694  1.00 12.37           H  
ATOM    151 1HD  ARG A  10      15.590   3.461 -15.119  1.00 12.37           H  
ATOM    152 2HD  ARG A  10      14.097   2.486 -15.054  1.00 12.37           H  
ATOM    153  HE  ARG A  10      13.446   3.652 -13.177  1.00 12.37           H  
ATOM    154 1HH1 ARG A  10      16.869   4.121 -13.750  1.00 12.37           H  
ATOM    155 2HH1 ARG A  10      17.080   5.321 -12.502  1.00 12.37           H  
ATOM    156 1HH2 ARG A  10      13.669   5.212 -11.527  1.00 12.37           H  
ATOM    157 2HH2 ARG A  10      15.242   5.915 -11.171  1.00 12.37           H  
ATOM    158  N   GLN A  11      15.882   1.549 -10.294  1.00 11.71           N  
ATOM    159  CA  GLN A  11      16.625   2.465  -9.448  1.00 11.71           C  
ATOM    160  C   GLN A  11      17.523   1.708  -8.483  1.00 11.71           C  
ATOM    161  O   GLN A  11      18.669   2.109  -8.249  1.00 11.71           O  
ATOM    162  CB  GLN A  11      15.642   3.348  -8.690  1.00 11.71           C  
ATOM    163  CG  GLN A  11      16.237   4.493  -7.865  1.00 11.71           C  
ATOM    164  CD  GLN A  11      16.978   5.572  -8.694  1.00 11.71           C  
ATOM    165  OE1 GLN A  11      16.465   6.157  -9.673  1.00 11.71           O  
ATOM    166  NE2 GLN A  11      18.211   5.858  -8.281  1.00 11.71           N  
ATOM    167  H   GLN A  11      14.875   1.499 -10.207  1.00 11.71           H  
ATOM    168  HA  GLN A  11      17.252   3.090 -10.082  1.00 11.71           H  
ATOM    169 1HB  GLN A  11      14.920   3.764  -9.382  1.00 11.71           H  
ATOM    170 2HB  GLN A  11      15.081   2.716  -8.004  1.00 11.71           H  
ATOM    171 1HG  GLN A  11      15.425   4.980  -7.326  1.00 11.71           H  
ATOM    172 2HG  GLN A  11      16.945   4.066  -7.155  1.00 11.71           H  
ATOM    173 1HE2 GLN A  11      18.753   6.549  -8.763  1.00 11.71           H  
ATOM    174 2HE2 GLN A  11      18.593   5.383  -7.488  1.00 11.71           H  
ATOM    175  N   GLU A  12      17.043   0.577  -7.958  1.00 10.86           N  
ATOM    176  CA  GLU A  12      17.880  -0.205  -7.062  1.00 10.86           C  
ATOM    177  C   GLU A  12      19.130  -0.685  -7.787  1.00 10.86           C  
ATOM    178  O   GLU A  12      20.244  -0.587  -7.263  1.00 10.86           O  
ATOM    179  CB  GLU A  12      17.125  -1.401  -6.484  1.00 10.86           C  
ATOM    180  CG  GLU A  12      17.983  -2.252  -5.530  1.00 10.86           C  
ATOM    181  CD  GLU A  12      17.253  -3.421  -4.880  1.00 10.86           C  
ATOM    182  OE1 GLU A  12      16.072  -3.568  -5.083  1.00 10.86           O  
ATOM    183  OE2 GLU A  12      17.907  -4.181  -4.190  1.00 10.86           O  
ATOM    184  H   GLU A  12      16.087   0.268  -8.161  1.00 10.86           H  
ATOM    185  HA  GLU A  12      18.192   0.435  -6.237  1.00 10.86           H  
ATOM    186 1HB  GLU A  12      16.241  -1.052  -5.946  1.00 10.86           H  
ATOM    187 2HB  GLU A  12      16.780  -2.040  -7.300  1.00 10.86           H  
ATOM    188 1HG  GLU A  12      18.826  -2.646  -6.100  1.00 10.86           H  
ATOM    189 2HG  GLU A  12      18.385  -1.606  -4.752  1.00 10.86           H  
ATOM    190  N   ARG A  13      18.954  -1.198  -9.004  1.00 10.14           N  
ATOM    191  CA  ARG A  13      20.073  -1.696  -9.778  1.00 10.14           C  
ATOM    192  C   ARG A  13      21.051  -0.588 -10.141  1.00 10.14           C  
ATOM    193  O   ARG A  13      22.264  -0.792 -10.045  1.00 10.14           O  
ATOM    194  CB  ARG A  13      19.554  -2.386 -11.023  1.00 10.14           C  
ATOM    195  CG  ARG A  13      18.859  -3.717 -10.738  1.00 10.14           C  
ATOM    196  CD  ARG A  13      18.177  -4.261 -11.934  1.00 10.14           C  
ATOM    197  NE  ARG A  13      17.500  -5.518 -11.640  1.00 10.14           N  
ATOM    198  CZ  ARG A  13      16.567  -6.090 -12.426  1.00 10.14           C  
ATOM    199  NH1 ARG A  13      16.202  -5.507 -13.546  1.00 10.14           N  
ATOM    200  NH2 ARG A  13      16.015  -7.235 -12.067  1.00 10.14           N  
ATOM    201  H   ARG A  13      18.017  -1.264  -9.405  1.00 10.14           H  
ATOM    202  HA  ARG A  13      20.597  -2.436  -9.175  1.00 10.14           H  
ATOM    203 1HB  ARG A  13      18.834  -1.735 -11.522  1.00 10.14           H  
ATOM    204 2HB  ARG A  13      20.373  -2.565 -11.716  1.00 10.14           H  
ATOM    205 1HG  ARG A  13      19.609  -4.443 -10.425  1.00 10.14           H  
ATOM    206 2HG  ARG A  13      18.132  -3.594  -9.939  1.00 10.14           H  
ATOM    207 1HD  ARG A  13      17.429  -3.543 -12.274  1.00 10.14           H  
ATOM    208 2HD  ARG A  13      18.903  -4.437 -12.725  1.00 10.14           H  
ATOM    209  HE  ARG A  13      17.753  -5.997 -10.786  1.00 10.14           H  
ATOM    210 1HH1 ARG A  13      16.623  -4.630 -13.819  1.00 10.14           H  
ATOM    211 2HH1 ARG A  13      15.501  -5.936 -14.134  1.00 10.14           H  
ATOM    212 1HH2 ARG A  13      16.294  -7.682 -11.204  1.00 10.14           H  
ATOM    213 2HH2 ARG A  13      15.314  -7.663 -12.653  1.00 10.14           H  
ATOM    214  N   ASP A  14      20.550   0.608 -10.498  1.00  9.63           N  
ATOM    215  CA  ASP A  14      21.473   1.696 -10.812  1.00  9.63           C  
ATOM    216  C   ASP A  14      22.290   2.055  -9.579  1.00  9.63           C  
ATOM    217  O   ASP A  14      23.505   2.246  -9.661  1.00  9.63           O  
ATOM    218  CB  ASP A  14      20.744   2.957 -11.294  1.00  9.63           C  
ATOM    219  CG  ASP A  14      20.146   2.873 -12.719  1.00  9.63           C  
ATOM    220  OD1 ASP A  14      20.461   1.957 -13.445  1.00  9.63           O  
ATOM    221  OD2 ASP A  14      19.413   3.781 -13.076  1.00  9.63           O  
ATOM    222  H   ASP A  14      19.540   0.742 -10.580  1.00  9.63           H  
ATOM    223  HA  ASP A  14      22.154   1.361 -11.594  1.00  9.63           H  
ATOM    224 1HB  ASP A  14      19.925   3.168 -10.599  1.00  9.63           H  
ATOM    225 2HB  ASP A  14      21.427   3.803 -11.251  1.00  9.63           H  
ATOM    226  N   PHE A  15      21.633   2.093  -8.417  1.00  9.16           N  
ATOM    227  CA  PHE A  15      22.329   2.405  -7.182  1.00  9.16           C  
ATOM    228  C   PHE A  15      23.416   1.388  -6.933  1.00  9.16           C  
ATOM    229  O   PHE A  15      24.567   1.744  -6.678  1.00  9.16           O  
ATOM    230  CB  PHE A  15      21.378   2.438  -5.995  1.00  9.16           C  
ATOM    231  CG  PHE A  15      22.068   2.674  -4.681  1.00  9.16           C  
ATOM    232  CD1 PHE A  15      22.478   3.948  -4.312  1.00  9.16           C  
ATOM    233  CD2 PHE A  15      22.301   1.623  -3.809  1.00  9.16           C  
ATOM    234  CE1 PHE A  15      23.105   4.163  -3.100  1.00  9.16           C  
ATOM    235  CE2 PHE A  15      22.926   1.836  -2.599  1.00  9.16           C  
ATOM    236  CZ  PHE A  15      23.328   3.108  -2.245  1.00  9.16           C  
ATOM    237  H   PHE A  15      20.625   1.925  -8.393  1.00  9.16           H  
ATOM    238  HA  PHE A  15      22.793   3.386  -7.285  1.00  9.16           H  
ATOM    239 1HB  PHE A  15      20.635   3.219  -6.145  1.00  9.16           H  
ATOM    240 2HB  PHE A  15      20.841   1.494  -5.933  1.00  9.16           H  
ATOM    241  HD1 PHE A  15      22.299   4.782  -4.991  1.00  9.16           H  
ATOM    242  HD2 PHE A  15      21.981   0.619  -4.091  1.00  9.16           H  
ATOM    243  HE1 PHE A  15      23.424   5.167  -2.822  1.00  9.16           H  
ATOM    244  HE2 PHE A  15      23.104   1.001  -1.923  1.00  9.16           H  
ATOM    245  HZ  PHE A  15      23.825   3.277  -1.291  1.00  9.16           H  
ATOM    246  N   ARG A  16      23.057   0.108  -6.998  1.00  8.67           N  
ATOM    247  CA  ARG A  16      24.032  -0.925  -6.732  1.00  8.67           C  
ATOM    248  C   ARG A  16      25.188  -0.851  -7.721  1.00  8.67           C  
ATOM    249  O   ARG A  16      26.342  -1.017  -7.328  1.00  8.67           O  
ATOM    250  CB  ARG A  16      23.374  -2.293  -6.757  1.00  8.67           C  
ATOM    251  CG  ARG A  16      22.459  -2.570  -5.549  1.00  8.67           C  
ATOM    252  CD  ARG A  16      21.862  -3.934  -5.592  1.00  8.67           C  
ATOM    253  NE  ARG A  16      20.942  -4.172  -4.478  1.00  8.67           N  
ATOM    254  CZ  ARG A  16      21.293  -4.538  -3.240  1.00  8.67           C  
ATOM    255  NH1 ARG A  16      22.558  -4.710  -2.904  1.00  8.67           N  
ATOM    256  NH2 ARG A  16      20.330  -4.719  -2.370  1.00  8.67           N  
ATOM    257  H   ARG A  16      22.092  -0.144  -7.220  1.00  8.67           H  
ATOM    258  HA  ARG A  16      24.428  -0.766  -5.730  1.00  8.67           H  
ATOM    259 1HB  ARG A  16      22.764  -2.378  -7.659  1.00  8.67           H  
ATOM    260 2HB  ARG A  16      24.137  -3.071  -6.797  1.00  8.67           H  
ATOM    261 1HG  ARG A  16      23.036  -2.475  -4.630  1.00  8.67           H  
ATOM    262 2HG  ARG A  16      21.645  -1.843  -5.537  1.00  8.67           H  
ATOM    263 1HD  ARG A  16      21.300  -4.044  -6.521  1.00  8.67           H  
ATOM    264 2HD  ARG A  16      22.649  -4.683  -5.551  1.00  8.67           H  
ATOM    265  HE  ARG A  16      19.928  -4.071  -4.634  1.00  8.67           H  
ATOM    266 1HH1 ARG A  16      23.286  -4.564  -3.588  1.00  8.67           H  
ATOM    267 2HH1 ARG A  16      22.797  -4.986  -1.963  1.00  8.67           H  
ATOM    268 1HH2 ARG A  16      19.361  -4.577  -2.695  1.00  8.67           H  
ATOM    269 2HH2 ARG A  16      20.533  -4.995  -1.423  1.00  8.67           H  
ATOM    270  N   ALA A  17      24.907  -0.550  -8.995  1.00  8.15           N  
ATOM    271  CA  ALA A  17      25.983  -0.442  -9.969  1.00  8.15           C  
ATOM    272  C   ALA A  17      26.952   0.658  -9.568  1.00  8.15           C  
ATOM    273  O   ALA A  17      28.173   0.477  -9.624  1.00  8.15           O  
ATOM    274  CB  ALA A  17      25.419  -0.144 -11.345  1.00  8.15           C  
ATOM    275  H   ALA A  17      23.940  -0.426  -9.295  1.00  8.15           H  
ATOM    276  HA  ALA A  17      26.522  -1.389  -9.988  1.00  8.15           H  
ATOM    277 1HB  ALA A  17      26.231  -0.080 -12.066  1.00  8.15           H  
ATOM    278 2HB  ALA A  17      24.732  -0.939 -11.634  1.00  8.15           H  
ATOM    279 3HB  ALA A  17      24.882   0.803 -11.317  1.00  8.15           H  
ATOM    280  N   LEU A  18      26.414   1.781  -9.095  1.00  7.61           N  
ATOM    281  CA  LEU A  18      27.261   2.882  -8.682  1.00  7.61           C  
ATOM    282  C   LEU A  18      28.096   2.496  -7.481  1.00  7.61           C  
ATOM    283  O   LEU A  18      29.273   2.864  -7.389  1.00  7.61           O  
ATOM    284  CB  LEU A  18      26.409   4.105  -8.361  1.00  7.61           C  
ATOM    285  CG  LEU A  18      25.726   4.741  -9.566  1.00  7.61           C  
ATOM    286  CD1 LEU A  18      24.770   5.818  -9.086  1.00  7.61           C  
ATOM    287  CD2 LEU A  18      26.786   5.300 -10.500  1.00  7.61           C  
ATOM    288  H   LEU A  18      25.396   1.882  -9.062  1.00  7.61           H  
ATOM    289  HA  LEU A  18      27.930   3.128  -9.502  1.00  7.61           H  
ATOM    290 1HB  LEU A  18      25.633   3.811  -7.657  1.00  7.61           H  
ATOM    291 2HB  LEU A  18      27.035   4.856  -7.887  1.00  7.61           H  
ATOM    292  HG  LEU A  18      25.149   3.992 -10.096  1.00  7.61           H  
ATOM    293 1HD1 LEU A  18      24.270   6.268  -9.944  1.00  7.61           H  
ATOM    294 2HD1 LEU A  18      24.027   5.367  -8.428  1.00  7.61           H  
ATOM    295 3HD1 LEU A  18      25.324   6.581  -8.545  1.00  7.61           H  
ATOM    296 1HD2 LEU A  18      26.304   5.749 -11.368  1.00  7.61           H  
ATOM    297 2HD2 LEU A  18      27.372   6.055  -9.978  1.00  7.61           H  
ATOM    298 3HD2 LEU A  18      27.439   4.494 -10.826  1.00  7.61           H  
ATOM    299  N   MET A  19      27.508   1.725  -6.563  1.00  7.03           N  
ATOM    300  CA  MET A  19      28.258   1.336  -5.387  1.00  7.03           C  
ATOM    301  C   MET A  19      29.367   0.375  -5.779  1.00  7.03           C  
ATOM    302  O   MET A  19      30.481   0.480  -5.266  1.00  7.03           O  
ATOM    303  CB  MET A  19      27.356   0.684  -4.345  1.00  7.03           C  
ATOM    304  CG  MET A  19      26.303   1.603  -3.755  1.00  7.03           C  
ATOM    305  SD  MET A  19      26.970   3.055  -2.971  1.00  7.03           S  
ATOM    306  CE  MET A  19      26.734   4.221  -4.317  1.00  7.03           C  
ATOM    307  H   MET A  19      26.529   1.454  -6.675  1.00  7.03           H  
ATOM    308  HA  MET A  19      28.715   2.223  -4.955  1.00  7.03           H  
ATOM    309 1HB  MET A  19      26.839  -0.160  -4.804  1.00  7.03           H  
ATOM    310 2HB  MET A  19      27.963   0.291  -3.533  1.00  7.03           H  
ATOM    311 1HG  MET A  19      25.627   1.924  -4.531  1.00  7.03           H  
ATOM    312 2HG  MET A  19      25.727   1.050  -3.019  1.00  7.03           H  
ATOM    313 1HE  MET A  19      27.084   5.206  -4.013  1.00  7.03           H  
ATOM    314 2HE  MET A  19      27.295   3.893  -5.178  1.00  7.03           H  
ATOM    315 3HE  MET A  19      25.677   4.273  -4.576  1.00  7.03           H  
ATOM    316  N   ASP A  20      29.101  -0.531  -6.726  1.00  6.37           N  
ATOM    317  CA  ASP A  20      30.142  -1.462  -7.141  1.00  6.37           C  
ATOM    318  C   ASP A  20      31.308  -0.710  -7.765  1.00  6.37           C  
ATOM    319  O   ASP A  20      32.472  -1.021  -7.488  1.00  6.37           O  
ATOM    320  CB  ASP A  20      29.609  -2.506  -8.128  1.00  6.37           C  
ATOM    321  CG  ASP A  20      28.700  -3.589  -7.489  1.00  6.37           C  
ATOM    322  OD1 ASP A  20      28.664  -3.695  -6.281  1.00  6.37           O  
ATOM    323  OD2 ASP A  20      28.081  -4.322  -8.233  1.00  6.37           O  
ATOM    324  H   ASP A  20      28.165  -0.592  -7.129  1.00  6.37           H  
ATOM    325  HA  ASP A  20      30.505  -1.985  -6.258  1.00  6.37           H  
ATOM    326 1HB  ASP A  20      29.033  -1.992  -8.902  1.00  6.37           H  
ATOM    327 2HB  ASP A  20      30.445  -2.998  -8.621  1.00  6.37           H  
ATOM    328  N   LEU A  21      31.005   0.323  -8.555  1.00  5.62           N  
ATOM    329  CA  LEU A  21      32.062   1.110  -9.169  1.00  5.62           C  
ATOM    330  C   LEU A  21      32.876   1.820  -8.094  1.00  5.62           C  
ATOM    331  O   LEU A  21      34.115   1.825  -8.143  1.00  5.62           O  
ATOM    332  CB  LEU A  21      31.449   2.131 -10.132  1.00  5.62           C  
ATOM    333  CG  LEU A  21      30.818   1.536 -11.395  1.00  5.62           C  
ATOM    334  CD1 LEU A  21      30.054   2.619 -12.143  1.00  5.62           C  
ATOM    335  CD2 LEU A  21      31.914   0.941 -12.260  1.00  5.62           C  
ATOM    336  H   LEU A  21      30.025   0.533  -8.760  1.00  5.62           H  
ATOM    337  HA  LEU A  21      32.719   0.442  -9.723  1.00  5.62           H  
ATOM    338 1HB  LEU A  21      30.672   2.681  -9.602  1.00  5.62           H  
ATOM    339 2HB  LEU A  21      32.222   2.833 -10.437  1.00  5.62           H  
ATOM    340  HG  LEU A  21      30.117   0.754 -11.118  1.00  5.62           H  
ATOM    341 1HD1 LEU A  21      29.599   2.192 -13.036  1.00  5.62           H  
ATOM    342 2HD1 LEU A  21      29.278   3.015 -11.498  1.00  5.62           H  
ATOM    343 3HD1 LEU A  21      30.735   3.417 -12.427  1.00  5.62           H  
ATOM    344 1HD2 LEU A  21      31.472   0.508 -13.157  1.00  5.62           H  
ATOM    345 2HD2 LEU A  21      32.622   1.721 -12.541  1.00  5.62           H  
ATOM    346 3HD2 LEU A  21      32.435   0.164 -11.700  1.00  5.62           H  
ATOM    347  N   ALA A  22      32.178   2.354  -7.082  1.00  4.78           N  
ATOM    348  CA  ALA A  22      32.834   3.029  -5.977  1.00  4.78           C  
ATOM    349  C   ALA A  22      33.746   2.066  -5.233  1.00  4.78           C  
ATOM    350  O   ALA A  22      34.877   2.416  -4.897  1.00  4.78           O  
ATOM    351  CB  ALA A  22      31.797   3.608  -5.024  1.00  4.78           C  
ATOM    352  H   ALA A  22      31.157   2.320  -7.101  1.00  4.78           H  
ATOM    353  HA  ALA A  22      33.443   3.834  -6.383  1.00  4.78           H  
ATOM    354 1HB  ALA A  22      32.295   4.131  -4.214  1.00  4.78           H  
ATOM    355 2HB  ALA A  22      31.155   4.302  -5.567  1.00  4.78           H  
ATOM    356 3HB  ALA A  22      31.191   2.805  -4.615  1.00  4.78           H  
ATOM    357  N   HIS A  23      33.289   0.826  -5.044  1.00  3.94           N  
ATOM    358  CA  HIS A  23      34.075  -0.157  -4.318  1.00  3.94           C  
ATOM    359  C   HIS A  23      35.287  -0.577  -5.120  1.00  3.94           C  
ATOM    360  O   HIS A  23      36.355  -0.809  -4.555  1.00  3.94           O  
ATOM    361  CB  HIS A  23      33.234  -1.374  -3.928  1.00  3.94           C  
ATOM    362  CG  HIS A  23      32.249  -1.112  -2.807  1.00  3.94           C  
ATOM    363  ND1 HIS A  23      32.652  -0.774  -1.530  1.00  3.94           N  
ATOM    364  CD2 HIS A  23      30.896  -1.166  -2.768  1.00  3.94           C  
ATOM    365  CE1 HIS A  23      31.588  -0.616  -0.763  1.00  3.94           C  
ATOM    366  NE2 HIS A  23      30.512  -0.849  -1.488  1.00  3.94           N  
ATOM    367  H   HIS A  23      32.348   0.585  -5.356  1.00  3.94           H  
ATOM    368  HA  HIS A  23      34.441   0.284  -3.401  1.00  3.94           H  
ATOM    369 1HB  HIS A  23      32.670  -1.710  -4.802  1.00  3.94           H  
ATOM    370 2HB  HIS A  23      33.889  -2.189  -3.628  1.00  3.94           H  
ATOM    371  HD2 HIS A  23      30.233  -1.418  -3.595  1.00  3.94           H  
ATOM    372  HE1 HIS A  23      31.599  -0.343   0.292  1.00  3.94           H  
ATOM    373  HE2 HIS A  23      29.559  -0.806  -1.159  1.00  3.94           H  
ATOM    374  N   GLY A  24      35.146  -0.640  -6.439  1.00  3.18           N  
ATOM    375  CA  GLY A  24      36.263  -0.979  -7.302  1.00  3.18           C  
ATOM    376  C   GLY A  24      37.397   0.025  -7.090  1.00  3.18           C  
ATOM    377  O   GLY A  24      38.553  -0.349  -6.833  1.00  3.18           O  
ATOM    378  H   GLY A  24      34.229  -0.474  -6.855  1.00  3.18           H  
ATOM    379 1HA  GLY A  24      36.606  -1.989  -7.085  1.00  3.18           H  
ATOM    380 2HA  GLY A  24      35.934  -0.953  -8.341  1.00  3.18           H  
ATOM    381  N   PHE A  25      37.069   1.311  -7.187  1.00  2.54           N  
ATOM    382  CA  PHE A  25      38.110   2.314  -7.029  1.00  2.54           C  
ATOM    383  C   PHE A  25      38.611   2.410  -5.585  1.00  2.54           C  
ATOM    384  O   PHE A  25      39.809   2.617  -5.367  1.00  2.54           O  
ATOM    385  CB  PHE A  25      37.617   3.656  -7.543  1.00  2.54           C  
ATOM    386  CG  PHE A  25      37.529   3.686  -9.062  1.00  2.54           C  
ATOM    387  CD1 PHE A  25      36.299   3.756  -9.700  1.00  2.54           C  
ATOM    388  CD2 PHE A  25      38.681   3.626  -9.852  1.00  2.54           C  
ATOM    389  CE1 PHE A  25      36.216   3.770 -11.085  1.00  2.54           C  
ATOM    390  CE2 PHE A  25      38.597   3.641 -11.237  1.00  2.54           C  
ATOM    391  CZ  PHE A  25      37.369   3.714 -11.851  1.00  2.54           C  
ATOM    392  H   PHE A  25      36.099   1.575  -7.391  1.00  2.54           H  
ATOM    393  HA  PHE A  25      38.954   2.020  -7.653  1.00  2.54           H  
ATOM    394 1HB  PHE A  25      36.621   3.854  -7.135  1.00  2.54           H  
ATOM    395 2HB  PHE A  25      38.282   4.451  -7.213  1.00  2.54           H  
ATOM    396  HD1 PHE A  25      35.389   3.797  -9.097  1.00  2.54           H  
ATOM    397  HD2 PHE A  25      39.653   3.566  -9.365  1.00  2.54           H  
ATOM    398  HE1 PHE A  25      35.240   3.824 -11.568  1.00  2.54           H  
ATOM    399  HE2 PHE A  25      39.497   3.594 -11.842  1.00  2.54           H  
ATOM    400  HZ  PHE A  25      37.306   3.727 -12.938  1.00  2.54           H  
ATOM    401  N   MET A  26      37.735   2.203  -4.596  1.00  2.03           N  
ATOM    402  CA  MET A  26      38.208   2.239  -3.217  1.00  2.03           C  
ATOM    403  C   MET A  26      39.151   1.072  -2.963  1.00  2.03           C  
ATOM    404  O   MET A  26      40.152   1.228  -2.267  1.00  2.03           O  
ATOM    405  CB  MET A  26      37.047   2.251  -2.227  1.00  2.03           C  
ATOM    406  CG  MET A  26      36.273   3.583  -2.191  1.00  2.03           C  
ATOM    407  SD  MET A  26      35.043   3.664  -0.871  1.00  2.03           S  
ATOM    408  CE  MET A  26      33.797   2.546  -1.490  1.00  2.03           C  
ATOM    409  H   MET A  26      36.745   2.056  -4.789  1.00  2.03           H  
ATOM    410  HA  MET A  26      38.773   3.157  -3.072  1.00  2.03           H  
ATOM    411 1HB  MET A  26      36.345   1.464  -2.492  1.00  2.03           H  
ATOM    412 2HB  MET A  26      37.418   2.042  -1.226  1.00  2.03           H  
ATOM    413 1HG  MET A  26      36.992   4.393  -2.038  1.00  2.03           H  
ATOM    414 2HG  MET A  26      35.780   3.759  -3.133  1.00  2.03           H  
ATOM    415 1HE  MET A  26      32.968   2.494  -0.789  1.00  2.03           H  
ATOM    416 2HE  MET A  26      33.437   2.892  -2.451  1.00  2.03           H  
ATOM    417 3HE  MET A  26      34.233   1.565  -1.597  1.00  2.03           H  
ATOM    418  N   ALA A  27      38.876  -0.091  -3.561  1.00  1.65           N  
ATOM    419  CA  ALA A  27      39.753  -1.239  -3.404  1.00  1.65           C  
ATOM    420  C   ALA A  27      41.141  -0.903  -3.918  1.00  1.65           C  
ATOM    421  O   ALA A  27      42.147  -1.273  -3.308  1.00  1.65           O  
ATOM    422  CB  ALA A  27      39.211  -2.436  -4.149  1.00  1.65           C  
ATOM    423  H   ALA A  27      38.027  -0.196  -4.116  1.00  1.65           H  
ATOM    424  HA  ALA A  27      39.825  -1.469  -2.341  1.00  1.65           H  
ATOM    425 1HB  ALA A  27      39.877  -3.278  -4.015  1.00  1.65           H  
ATOM    426 2HB  ALA A  27      38.219  -2.681  -3.773  1.00  1.65           H  
ATOM    427 3HB  ALA A  27      39.141  -2.199  -5.206  1.00  1.65           H  
ATOM    428  N   SER A  28      41.196  -0.156  -5.032  1.00  1.37           N  
ATOM    429  CA  SER A  28      42.477   0.257  -5.587  1.00  1.37           C  
ATOM    430  C   SER A  28      43.200   1.174  -4.602  1.00  1.37           C  
ATOM    431  O   SER A  28      44.395   1.011  -4.370  1.00  1.37           O  
ATOM    432  CB  SER A  28      42.290   0.957  -6.925  1.00  1.37           C  
ATOM    433  OG  SER A  28      41.789   0.072  -7.894  1.00  1.37           O  
ATOM    434  H   SER A  28      40.328   0.091  -5.513  1.00  1.37           H  
ATOM    435  HA  SER A  28      43.089  -0.629  -5.746  1.00  1.37           H  
ATOM    436 1HB  SER A  28      41.616   1.795  -6.812  1.00  1.37           H  
ATOM    437 2HB  SER A  28      43.245   1.354  -7.255  1.00  1.37           H  
ATOM    438  HG  SER A  28      40.916  -0.210  -7.572  1.00  1.37           H  
ATOM    439  N   GLN A  29      42.464   2.086  -3.950  1.00  1.17           N  
ATOM    440  CA  GLN A  29      43.089   2.997  -2.982  1.00  1.17           C  
ATOM    441  C   GLN A  29      43.675   2.212  -1.796  1.00  1.17           C  
ATOM    442  O   GLN A  29      44.787   2.497  -1.336  1.00  1.17           O  
ATOM    443  CB  GLN A  29      42.053   3.988  -2.426  1.00  1.17           C  
ATOM    444  CG  GLN A  29      41.514   5.033  -3.394  1.00  1.17           C  
ATOM    445  CD  GLN A  29      40.359   5.827  -2.748  1.00  1.17           C  
ATOM    446  OE1 GLN A  29      39.722   5.340  -1.804  1.00  1.17           O  
ATOM    447  NE2 GLN A  29      40.087   7.031  -3.230  1.00  1.17           N  
ATOM    448  H   GLN A  29      41.471   2.177  -4.179  1.00  1.17           H  
ATOM    449  HA  GLN A  29      43.892   3.538  -3.475  1.00  1.17           H  
ATOM    450 1HB  GLN A  29      41.206   3.440  -2.036  1.00  1.17           H  
ATOM    451 2HB  GLN A  29      42.494   4.521  -1.586  1.00  1.17           H  
ATOM    452 1HG  GLN A  29      42.308   5.727  -3.667  1.00  1.17           H  
ATOM    453 2HG  GLN A  29      41.132   4.528  -4.280  1.00  1.17           H  
ATOM    454 1HE2 GLN A  29      39.346   7.571  -2.831  1.00  1.17           H  
ATOM    455 2HE2 GLN A  29      40.619   7.419  -3.988  1.00  1.17           H  
ATOM    456  N   VAL A  30      42.943   1.185  -1.342  1.00  1.03           N  
ATOM    457  CA  VAL A  30      43.375   0.328  -0.238  1.00  1.03           C  
ATOM    458  C   VAL A  30      44.637  -0.424  -0.604  1.00  1.03           C  
ATOM    459  O   VAL A  30      45.607  -0.457   0.160  1.00  1.03           O  
ATOM    460  CB  VAL A  30      42.266  -0.679   0.098  1.00  1.03           C  
ATOM    461  CG1 VAL A  30      42.759  -1.734   1.075  1.00  1.03           C  
ATOM    462  CG2 VAL A  30      41.095   0.042   0.708  1.00  1.03           C  
ATOM    463  H   VAL A  30      42.029   1.020  -1.770  1.00  1.03           H  
ATOM    464  HA  VAL A  30      43.573   0.954   0.633  1.00  1.03           H  
ATOM    465  HB  VAL A  30      41.963  -1.166  -0.810  1.00  1.03           H  
ATOM    466 1HG1 VAL A  30      41.959  -2.439   1.286  1.00  1.03           H  
ATOM    467 2HG1 VAL A  30      43.600  -2.264   0.637  1.00  1.03           H  
ATOM    468 3HG1 VAL A  30      43.063  -1.266   1.987  1.00  1.03           H  
ATOM    469 1HG2 VAL A  30      40.303  -0.673   0.921  1.00  1.03           H  
ATOM    470 2HG2 VAL A  30      41.410   0.526   1.630  1.00  1.03           H  
ATOM    471 3HG2 VAL A  30      40.727   0.789   0.021  1.00  1.03           H  
ATOM    472  N   LEU A  31      44.629  -0.994  -1.799  1.00  0.92           N  
ATOM    473  CA  LEU A  31      45.764  -1.716  -2.321  1.00  0.92           C  
ATOM    474  C   LEU A  31      46.989  -0.836  -2.452  1.00  0.92           C  
ATOM    475  O   LEU A  31      48.084  -1.207  -2.005  1.00  0.92           O  
ATOM    476  CB  LEU A  31      45.407  -2.298  -3.678  1.00  0.92           C  
ATOM    477  CG  LEU A  31      46.514  -2.949  -4.358  1.00  0.92           C  
ATOM    478  CD1 LEU A  31      46.988  -4.009  -3.514  1.00  0.92           C  
ATOM    479  CD2 LEU A  31      46.045  -3.495  -5.678  1.00  0.92           C  
ATOM    480  H   LEU A  31      43.789  -0.932  -2.371  1.00  0.92           H  
ATOM    481  HA  LEU A  31      45.991  -2.531  -1.637  1.00  0.92           H  
ATOM    482 1HB  LEU A  31      44.602  -3.020  -3.548  1.00  0.92           H  
ATOM    483 2HB  LEU A  31      45.046  -1.494  -4.316  1.00  0.92           H  
ATOM    484  HG  LEU A  31      47.325  -2.237  -4.517  1.00  0.92           H  
ATOM    485 1HD1 LEU A  31      47.782  -4.462  -4.006  1.00  0.92           H  
ATOM    486 2HD1 LEU A  31      47.324  -3.612  -2.560  1.00  0.92           H  
ATOM    487 3HD1 LEU A  31      46.197  -4.720  -3.356  1.00  0.92           H  
ATOM    488 1HD2 LEU A  31      46.863  -3.998  -6.180  1.00  0.92           H  
ATOM    489 2HD2 LEU A  31      45.238  -4.206  -5.506  1.00  0.92           H  
ATOM    490 3HD2 LEU A  31      45.682  -2.674  -6.299  1.00  0.92           H  
ATOM    491  N   PHE A  32      46.817   0.338  -3.057  1.00  0.85           N  
ATOM    492  CA  PHE A  32      47.931   1.232  -3.274  1.00  0.85           C  
ATOM    493  C   PHE A  32      48.548   1.623  -1.938  1.00  0.85           C  
ATOM    494  O   PHE A  32      49.776   1.635  -1.799  1.00  0.85           O  
ATOM    495  CB  PHE A  32      47.457   2.511  -3.977  1.00  0.85           C  
ATOM    496  CG  PHE A  32      47.050   2.370  -5.438  1.00  0.85           C  
ATOM    497  CD1 PHE A  32      46.085   3.233  -5.983  1.00  0.85           C  
ATOM    498  CD2 PHE A  32      47.614   1.411  -6.259  1.00  0.85           C  
ATOM    499  CE1 PHE A  32      45.712   3.137  -7.313  1.00  0.85           C  
ATOM    500  CE2 PHE A  32      47.239   1.317  -7.594  1.00  0.85           C  
ATOM    501  CZ  PHE A  32      46.292   2.179  -8.118  1.00  0.85           C  
ATOM    502  H   PHE A  32      45.894   0.602  -3.399  1.00  0.85           H  
ATOM    503  HA  PHE A  32      48.682   0.725  -3.883  1.00  0.85           H  
ATOM    504 1HB  PHE A  32      46.596   2.903  -3.432  1.00  0.85           H  
ATOM    505 2HB  PHE A  32      48.241   3.261  -3.918  1.00  0.85           H  
ATOM    506  HD1 PHE A  32      45.632   3.990  -5.346  1.00  0.85           H  
ATOM    507  HD2 PHE A  32      48.362   0.738  -5.850  1.00  0.85           H  
ATOM    508  HE1 PHE A  32      44.964   3.817  -7.721  1.00  0.85           H  
ATOM    509  HE2 PHE A  32      47.695   0.568  -8.232  1.00  0.85           H  
ATOM    510  HZ  PHE A  32      46.006   2.100  -9.165  1.00  0.85           H  
ATOM    511  N   ALA A  33      47.699   1.903  -0.936  1.00  0.79           N  
ATOM    512  CA  ALA A  33      48.195   2.263   0.381  1.00  0.79           C  
ATOM    513  C   ALA A  33      48.936   1.103   1.028  1.00  0.79           C  
ATOM    514  O   ALA A  33      50.036   1.287   1.543  1.00  0.79           O  
ATOM    515  CB  ALA A  33      47.049   2.705   1.268  1.00  0.79           C  
ATOM    516  H   ALA A  33      46.690   1.892  -1.096  1.00  0.79           H  
ATOM    517  HA  ALA A  33      48.895   3.089   0.265  1.00  0.79           H  
ATOM    518 1HB  ALA A  33      47.431   2.996   2.245  1.00  0.79           H  
ATOM    519 2HB  ALA A  33      46.539   3.550   0.807  1.00  0.79           H  
ATOM    520 3HB  ALA A  33      46.347   1.880   1.382  1.00  0.79           H  
ATOM    521  N   GLY A  34      48.389  -0.112   0.944  1.00  0.75           N  
ATOM    522  CA  GLY A  34      49.061  -1.254   1.552  1.00  0.75           C  
ATOM    523  C   GLY A  34      50.441  -1.466   0.938  1.00  0.75           C  
ATOM    524  O   GLY A  34      51.417  -1.792   1.628  1.00  0.75           O  
ATOM    525  H   GLY A  34      47.480  -0.241   0.495  1.00  0.75           H  
ATOM    526 1HA  GLY A  34      49.160  -1.090   2.620  1.00  0.75           H  
ATOM    527 2HA  GLY A  34      48.447  -2.142   1.421  1.00  0.75           H  
ATOM    528  N   CYS A  35      50.549  -1.237  -0.371  1.00  0.73           N  
ATOM    529  CA  CYS A  35      51.824  -1.394  -1.042  1.00  0.73           C  
ATOM    530  C   CYS A  35      52.813  -0.303  -0.610  1.00  0.73           C  
ATOM    531  O   CYS A  35      53.955  -0.590  -0.230  1.00  0.73           O  
ATOM    532  CB  CYS A  35      51.609  -1.313  -2.550  1.00  0.73           C  
ATOM    533  SG  CYS A  35      50.653  -2.713  -3.226  1.00  0.73           S  
ATOM    534  H   CYS A  35      49.718  -0.984  -0.911  1.00  0.73           H  
ATOM    535  HA  CYS A  35      52.234  -2.370  -0.788  1.00  0.73           H  
ATOM    536 1HB  CYS A  35      51.070  -0.395  -2.789  1.00  0.73           H  
ATOM    537 2HB  CYS A  35      52.564  -1.264  -3.052  1.00  0.73           H  
ATOM    538  HG  CYS A  35      49.468  -2.310  -2.690  1.00  0.73           H  
ATOM    539  N   ALA A  36      52.344   0.950  -0.591  1.00  0.71           N  
ATOM    540  CA  ALA A  36      53.170   2.109  -0.242  1.00  0.71           C  
ATOM    541  C   ALA A  36      53.725   2.031   1.172  1.00  0.71           C  
ATOM    542  O   ALA A  36      54.856   2.440   1.442  1.00  0.71           O  
ATOM    543  CB  ALA A  36      52.345   3.378  -0.372  1.00  0.71           C  
ATOM    544  H   ALA A  36      51.378   1.122  -0.876  1.00  0.71           H  
ATOM    545  HA  ALA A  36      54.007   2.146  -0.937  1.00  0.71           H  
ATOM    546 1HB  ALA A  36      52.964   4.241  -0.143  1.00  0.71           H  
ATOM    547 2HB  ALA A  36      51.963   3.458  -1.390  1.00  0.71           H  
ATOM    548 3HB  ALA A  36      51.508   3.331   0.325  1.00  0.71           H  
ATOM    549  N   LEU A  37      52.921   1.481   2.064  1.00  0.70           N  
ATOM    550  CA  LEU A  37      53.215   1.376   3.479  1.00  0.70           C  
ATOM    551  C   LEU A  37      53.941   0.086   3.855  1.00  0.70           C  
ATOM    552  O   LEU A  37      54.226  -0.158   5.032  1.00  0.70           O  
ATOM    553  CB  LEU A  37      51.880   1.511   4.196  1.00  0.70           C  
ATOM    554  CG  LEU A  37      51.215   2.877   3.928  1.00  0.70           C  
ATOM    555  CD1 LEU A  37      49.820   2.904   4.513  1.00  0.70           C  
ATOM    556  CD2 LEU A  37      52.104   3.958   4.492  1.00  0.70           C  
ATOM    557  H   LEU A  37      51.998   1.172   1.754  1.00  0.70           H  
ATOM    558  HA  LEU A  37      53.850   2.216   3.753  1.00  0.70           H  
ATOM    559 1HB  LEU A  37      51.209   0.739   3.827  1.00  0.70           H  
ATOM    560 2HB  LEU A  37      52.023   1.380   5.265  1.00  0.70           H  
ATOM    561  HG  LEU A  37      51.120   3.034   2.859  1.00  0.70           H  
ATOM    562 1HD1 LEU A  37      49.359   3.866   4.303  1.00  0.70           H  
ATOM    563 2HD1 LEU A  37      49.243   2.118   4.045  1.00  0.70           H  
ATOM    564 3HD1 LEU A  37      49.841   2.748   5.565  1.00  0.70           H  
ATOM    565 1HD2 LEU A  37      51.659   4.933   4.299  1.00  0.70           H  
ATOM    566 2HD2 LEU A  37      52.219   3.816   5.547  1.00  0.70           H  
ATOM    567 3HD2 LEU A  37      53.084   3.906   4.016  1.00  0.70           H  
ATOM    568  N   ARG A  38      54.252  -0.740   2.846  1.00  0.69           N  
ATOM    569  CA  ARG A  38      54.927  -2.028   3.000  1.00  0.69           C  
ATOM    570  C   ARG A  38      54.161  -3.008   3.900  1.00  0.69           C  
ATOM    571  O   ARG A  38      54.766  -3.832   4.598  1.00  0.69           O  
ATOM    572  CB  ARG A  38      56.321  -1.831   3.591  1.00  0.69           C  
ATOM    573  CG  ARG A  38      57.212  -0.808   2.876  1.00  0.69           C  
ATOM    574  CD  ARG A  38      57.574  -1.199   1.491  1.00  0.69           C  
ATOM    575  NE  ARG A  38      58.348  -2.430   1.412  1.00  0.69           N  
ATOM    576  CZ  ARG A  38      59.670  -2.535   1.588  1.00  0.69           C  
ATOM    577  NH1 ARG A  38      60.414  -1.488   1.897  1.00  0.69           N  
ATOM    578  NH2 ARG A  38      60.194  -3.721   1.435  1.00  0.69           N  
ATOM    579  H   ARG A  38      54.016  -0.470   1.890  1.00  0.69           H  
ATOM    580  HA  ARG A  38      55.027  -2.473   2.008  1.00  0.69           H  
ATOM    581 1HB  ARG A  38      56.251  -1.541   4.637  1.00  0.69           H  
ATOM    582 2HB  ARG A  38      56.851  -2.781   3.561  1.00  0.69           H  
ATOM    583 1HG  ARG A  38      56.696   0.152   2.822  1.00  0.69           H  
ATOM    584 2HG  ARG A  38      58.135  -0.684   3.443  1.00  0.69           H  
ATOM    585 1HD  ARG A  38      56.653  -1.344   0.922  1.00  0.69           H  
ATOM    586 2HD  ARG A  38      58.157  -0.404   1.034  1.00  0.69           H  
ATOM    587  HE  ARG A  38      57.868  -3.306   1.150  1.00  0.69           H  
ATOM    588 1HH1 ARG A  38      59.986  -0.581   2.008  1.00  0.69           H  
ATOM    589 2HH1 ARG A  38      61.409  -1.597   2.022  1.00  0.69           H  
ATOM    590 1HH2 ARG A  38      59.547  -4.483   1.180  1.00  0.69           H  
ATOM    591 2HH2 ARG A  38      61.182  -3.874   1.549  1.00  0.69           H  
ATOM    592  N   VAL A  39      52.828  -2.971   3.846  1.00  0.68           N  
ATOM    593  CA  VAL A  39      52.012  -3.862   4.660  1.00  0.68           C  
ATOM    594  C   VAL A  39      52.169  -5.303   4.275  1.00  0.68           C  
ATOM    595  O   VAL A  39      52.292  -6.179   5.135  1.00  0.68           O  
ATOM    596  CB  VAL A  39      50.526  -3.503   4.543  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      49.683  -4.570   5.207  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      50.291  -2.160   5.196  1.00  0.68           C  
ATOM    599  H   VAL A  39      52.362  -2.315   3.217  1.00  0.68           H  
ATOM    600  HA  VAL A  39      52.319  -3.745   5.701  1.00  0.68           H  
ATOM    601  HB  VAL A  39      50.243  -3.459   3.491  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      48.633  -4.302   5.108  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      49.857  -5.531   4.722  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      49.957  -4.638   6.254  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      49.242  -1.902   5.109  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      50.572  -2.211   6.249  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      50.898  -1.411   4.693  1.00  0.68           H  
ATOM    608  N   PHE A  40      52.157  -5.550   2.975  1.00  0.68           N  
ATOM    609  CA  PHE A  40      52.201  -6.908   2.482  1.00  0.68           C  
ATOM    610  C   PHE A  40      53.599  -7.488   2.658  1.00  0.68           C  
ATOM    611  O   PHE A  40      53.769  -8.691   2.861  1.00  0.68           O  
ATOM    612  CB  PHE A  40      51.788  -6.903   1.016  1.00  0.68           C  
ATOM    613  CG  PHE A  40      50.361  -6.403   0.839  1.00  0.68           C  
ATOM    614  CD1 PHE A  40      50.123  -5.166   0.238  1.00  0.68           C  
ATOM    615  CD2 PHE A  40      49.275  -7.118   1.302  1.00  0.68           C  
ATOM    616  CE1 PHE A  40      48.837  -4.680   0.105  1.00  0.68           C  
ATOM    617  CE2 PHE A  40      47.998  -6.629   1.174  1.00  0.68           C  
ATOM    618  CZ  PHE A  40      47.777  -5.412   0.575  1.00  0.68           C  
ATOM    619  H   PHE A  40      52.081  -4.776   2.328  1.00  0.68           H  
ATOM    620  HA  PHE A  40      51.493  -7.513   3.051  1.00  0.68           H  
ATOM    621 1HB  PHE A  40      52.458  -6.265   0.440  1.00  0.68           H  
ATOM    622 2HB  PHE A  40      51.856  -7.913   0.607  1.00  0.68           H  
ATOM    623  HD1 PHE A  40      50.964  -4.576  -0.131  1.00  0.68           H  
ATOM    624  HD2 PHE A  40      49.440  -8.077   1.780  1.00  0.68           H  
ATOM    625  HE1 PHE A  40      48.664  -3.714  -0.376  1.00  0.68           H  
ATOM    626  HE2 PHE A  40      47.167  -7.205   1.550  1.00  0.68           H  
ATOM    627  HZ  PHE A  40      46.763  -5.028   0.474  1.00  0.68           H  
ATOM    628  N   ASP A  41      54.620  -6.637   2.614  1.00  0.68           N  
ATOM    629  CA  ASP A  41      55.958  -7.173   2.784  1.00  0.68           C  
ATOM    630  C   ASP A  41      56.190  -7.535   4.239  1.00  0.68           C  
ATOM    631  O   ASP A  41      56.791  -8.559   4.544  1.00  0.68           O  
ATOM    632  CB  ASP A  41      57.023  -6.193   2.324  1.00  0.68           C  
ATOM    633  CG  ASP A  41      57.059  -6.010   0.846  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      56.437  -6.778   0.159  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      57.717  -5.104   0.390  1.00  0.68           O  
ATOM    636  H   ASP A  41      54.463  -5.649   2.475  1.00  0.68           H  
ATOM    637  HA  ASP A  41      56.048  -8.081   2.189  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      56.843  -5.224   2.797  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      57.999  -6.541   2.660  1.00  0.68           H  
ATOM    640  N   ALA A  42      55.700  -6.709   5.158  1.00  0.69           N  
ATOM    641  CA  ALA A  42      55.858  -7.039   6.562  1.00  0.69           C  
ATOM    642  C   ALA A  42      55.073  -8.309   6.906  1.00  0.69           C  
ATOM    643  O   ALA A  42      55.582  -9.218   7.560  1.00  0.69           O  
ATOM    644  CB  ALA A  42      55.387  -5.876   7.401  1.00  0.69           C  
ATOM    645  H   ALA A  42      55.227  -5.844   4.893  1.00  0.69           H  
ATOM    646  HA  ALA A  42      56.912  -7.230   6.758  1.00  0.69           H  
ATOM    647 1HB  ALA A  42      55.513  -6.111   8.455  1.00  0.69           H  
ATOM    648 2HB  ALA A  42      55.966  -4.988   7.149  1.00  0.69           H  
ATOM    649 3HB  ALA A  42      54.340  -5.696   7.178  1.00  0.69           H  
ATOM    650  N   ALA A  43      53.837  -8.403   6.402  1.00  0.71           N  
ATOM    651  CA  ALA A  43      52.967  -9.557   6.643  1.00  0.71           C  
ATOM    652  C   ALA A  43      53.585 -10.851   6.083  1.00  0.71           C  
ATOM    653  O   ALA A  43      53.414 -11.942   6.637  1.00  0.71           O  
ATOM    654  CB  ALA A  43      51.598  -9.290   6.046  1.00  0.71           C  
ATOM    655  H   ALA A  43      53.454  -7.633   5.852  1.00  0.71           H  
ATOM    656  HA  ALA A  43      52.857  -9.682   7.721  1.00  0.71           H  
ATOM    657 1HB  ALA A  43      50.938 -10.120   6.246  1.00  0.71           H  
ATOM    658 2HB  ALA A  43      51.180  -8.383   6.482  1.00  0.71           H  
ATOM    659 3HB  ALA A  43      51.700  -9.157   4.975  1.00  0.71           H  
ATOM    660  N   ALA A  44      54.355 -10.721   5.001  1.00  0.73           N  
ATOM    661  CA  ALA A  44      55.031 -11.837   4.347  1.00  0.73           C  
ATOM    662  C   ALA A  44      56.024 -12.554   5.256  1.00  0.73           C  
ATOM    663  O   ALA A  44      56.408 -13.691   4.978  1.00  0.73           O  
ATOM    664  CB  ALA A  44      55.792 -11.359   3.124  1.00  0.73           C  
ATOM    665  H   ALA A  44      54.442  -9.803   4.564  1.00  0.73           H  
ATOM    666  HA  ALA A  44      54.266 -12.549   4.042  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      56.256 -12.210   2.631  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      55.129 -10.865   2.438  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      56.560 -10.665   3.428  1.00  0.73           H  
ATOM    670  N   LEU A  45      56.479 -11.886   6.313  1.00  0.76           N  
ATOM    671  CA  LEU A  45      57.494 -12.436   7.194  1.00  0.76           C  
ATOM    672  C   LEU A  45      56.934 -13.369   8.277  1.00  0.76           C  
ATOM    673  O   LEU A  45      57.696 -13.981   9.029  1.00  0.76           O  
ATOM    674  CB  LEU A  45      58.211 -11.266   7.859  1.00  0.76           C  
ATOM    675  CG  LEU A  45      58.918 -10.325   6.886  1.00  0.76           C  
ATOM    676  CD1 LEU A  45      59.478  -9.144   7.651  1.00  0.76           C  
ATOM    677  CD2 LEU A  45      59.997 -11.085   6.142  1.00  0.76           C  
ATOM    678  H   LEU A  45      56.113 -10.956   6.531  1.00  0.76           H  
ATOM    679  HA  LEU A  45      58.201 -12.997   6.586  1.00  0.76           H  
ATOM    680 1HB  LEU A  45      57.476 -10.684   8.415  1.00  0.76           H  
ATOM    681 2HB  LEU A  45      58.947 -11.654   8.558  1.00  0.76           H  
ATOM    682  HG  LEU A  45      58.192  -9.939   6.168  1.00  0.76           H  
ATOM    683 1HD1 LEU A  45      59.964  -8.459   6.957  1.00  0.76           H  
ATOM    684 2HD1 LEU A  45      58.658  -8.628   8.157  1.00  0.76           H  
ATOM    685 3HD1 LEU A  45      60.198  -9.493   8.385  1.00  0.76           H  
ATOM    686 1HD2 LEU A  45      60.493 -10.415   5.438  1.00  0.76           H  
ATOM    687 2HD2 LEU A  45      60.727 -11.472   6.852  1.00  0.76           H  
ATOM    688 3HD2 LEU A  45      59.541 -11.913   5.597  1.00  0.76           H  
ATOM    689  N   GLY A  46      55.613 -13.463   8.373  1.00  0.80           N  
ATOM    690  CA  GLY A  46      54.952 -14.285   9.383  1.00  0.80           C  
ATOM    691  C   GLY A  46      53.819 -13.439   9.907  1.00  0.80           C  
ATOM    692  O   GLY A  46      53.821 -12.256   9.633  1.00  0.80           O  
ATOM    693  H   GLY A  46      55.028 -12.942   7.715  1.00  0.80           H  
ATOM    694 1HA  GLY A  46      54.587 -15.198   8.919  1.00  0.80           H  
ATOM    695 2HA  GLY A  46      55.645 -14.544  10.182  1.00  0.80           H  
ATOM    696  N   PRO A  47      52.864 -13.957  10.675  1.00  0.83           N  
ATOM    697  CA  PRO A  47      51.748 -13.175  11.168  1.00  0.83           C  
ATOM    698  C   PRO A  47      52.254 -11.956  11.914  1.00  0.83           C  
ATOM    699  O   PRO A  47      53.085 -12.093  12.817  1.00  0.83           O  
ATOM    700  CB  PRO A  47      51.073 -14.166  12.119  1.00  0.83           C  
ATOM    701  CG  PRO A  47      51.457 -15.543  11.592  1.00  0.83           C  
ATOM    702  CD  PRO A  47      52.882 -15.369  11.087  1.00  0.83           C  
ATOM    703  HA  PRO A  47      51.094 -12.870  10.350  1.00  0.83           H  
ATOM    704 1HB  PRO A  47      51.416 -13.987  13.148  1.00  0.83           H  
ATOM    705 2HB  PRO A  47      49.987 -14.004  12.109  1.00  0.83           H  
ATOM    706 1HG  PRO A  47      51.395 -16.281  12.406  1.00  0.83           H  
ATOM    707 2HG  PRO A  47      50.764 -15.880  10.825  1.00  0.83           H  
ATOM    708 1HD  PRO A  47      53.616 -15.527  11.891  1.00  0.83           H  
ATOM    709 2HD  PRO A  47      53.041 -16.039  10.237  1.00  0.83           H  
ATOM    710  N   VAL A  48      51.704 -10.782  11.606  1.00  0.86           N  
ATOM    711  CA  VAL A  48      52.139  -9.583  12.314  1.00  0.86           C  
ATOM    712  C   VAL A  48      50.887  -8.841  12.798  1.00  0.86           C  
ATOM    713  O   VAL A  48      49.954  -8.640  12.020  1.00  0.86           O  
ATOM    714  CB  VAL A  48      52.938  -8.619  11.394  1.00  0.86           C  
ATOM    715  CG1 VAL A  48      53.443  -7.492  12.221  1.00  0.86           C  
ATOM    716  CG2 VAL A  48      54.053  -9.281  10.681  1.00  0.86           C  
ATOM    717  H   VAL A  48      51.043 -10.735  10.829  1.00  0.86           H  
ATOM    718  HA  VAL A  48      52.748  -9.860  13.174  1.00  0.86           H  
ATOM    719  HB  VAL A  48      52.257  -8.205  10.664  1.00  0.86           H  
ATOM    720 1HG1 VAL A  48      53.970  -6.775  11.598  1.00  0.86           H  
ATOM    721 2HG1 VAL A  48      52.625  -7.018  12.703  1.00  0.86           H  
ATOM    722 3HG1 VAL A  48      54.125  -7.883  12.973  1.00  0.86           H  
ATOM    723 1HG2 VAL A  48      54.565  -8.555  10.053  1.00  0.86           H  
ATOM    724 2HG2 VAL A  48      54.757  -9.710  11.392  1.00  0.86           H  
ATOM    725 3HG2 VAL A  48      53.650 -10.038  10.066  1.00  0.86           H  
ATOM    726  N   ASP A  49      50.835  -8.448  14.063  1.00  0.88           N  
ATOM    727  CA  ASP A  49      49.663  -7.702  14.523  1.00  0.88           C  
ATOM    728  C   ASP A  49      49.664  -6.277  14.011  1.00  0.88           C  
ATOM    729  O   ASP A  49      50.706  -5.738  13.637  1.00  0.88           O  
ATOM    730  CB  ASP A  49      49.536  -7.700  16.035  1.00  0.88           C  
ATOM    731  CG  ASP A  49      50.645  -7.003  16.701  1.00  0.88           C  
ATOM    732  OD1 ASP A  49      51.640  -7.631  16.983  1.00  0.88           O  
ATOM    733  OD2 ASP A  49      50.551  -5.798  16.854  1.00  0.88           O  
ATOM    734  H   ASP A  49      51.601  -8.649  14.690  1.00  0.88           H  
ATOM    735  HA  ASP A  49      48.773  -8.160  14.129  1.00  0.88           H  
ATOM    736 1HB  ASP A  49      48.594  -7.231  16.317  1.00  0.88           H  
ATOM    737 2HB  ASP A  49      49.495  -8.731  16.395  1.00  0.88           H  
ATOM    738  N   ALA A  50      48.500  -5.640  14.063  1.00  0.89           N  
ATOM    739  CA  ALA A  50      48.364  -4.261  13.621  1.00  0.89           C  
ATOM    740  C   ALA A  50      49.272  -3.281  14.368  1.00  0.89           C  
ATOM    741  O   ALA A  50      49.645  -2.253  13.806  1.00  0.89           O  
ATOM    742  CB  ALA A  50      46.924  -3.809  13.768  1.00  0.89           C  
ATOM    743  H   ALA A  50      47.685  -6.141  14.396  1.00  0.89           H  
ATOM    744  HA  ALA A  50      48.637  -4.229  12.570  1.00  0.89           H  
ATOM    745 1HB  ALA A  50      46.822  -2.788  13.389  1.00  0.89           H  
ATOM    746 2HB  ALA A  50      46.271  -4.473  13.205  1.00  0.89           H  
ATOM    747 3HB  ALA A  50      46.645  -3.834  14.819  1.00  0.89           H  
ATOM    748  N   ALA A  51      49.581  -3.516  15.652  1.00  0.89           N  
ATOM    749  CA  ALA A  51      50.412  -2.535  16.341  1.00  0.89           C  
ATOM    750  C   ALA A  51      51.822  -2.635  15.802  1.00  0.89           C  
ATOM    751  O   ALA A  51      52.470  -1.628  15.519  1.00  0.89           O  
ATOM    752  CB  ALA A  51      50.401  -2.749  17.840  1.00  0.89           C  
ATOM    753  H   ALA A  51      49.354  -4.397  16.120  1.00  0.89           H  
ATOM    754  HA  ALA A  51      50.027  -1.541  16.121  1.00  0.89           H  
ATOM    755 1HB  ALA A  51      51.024  -1.997  18.315  1.00  0.89           H  
ATOM    756 2HB  ALA A  51      49.382  -2.666  18.210  1.00  0.89           H  
ATOM    757 3HB  ALA A  51      50.790  -3.738  18.070  1.00  0.89           H  
ATOM    758  N   ALA A  52      52.298  -3.862  15.646  1.00  0.89           N  
ATOM    759  CA  ALA A  52      53.631  -4.086  15.112  1.00  0.89           C  
ATOM    760  C   ALA A  52      53.744  -3.548  13.686  1.00  0.89           C  
ATOM    761  O   ALA A  52      54.761  -2.939  13.323  1.00  0.89           O  
ATOM    762  CB  ALA A  52      53.953  -5.555  15.170  1.00  0.89           C  
ATOM    763  H   ALA A  52      51.710  -4.658  15.930  1.00  0.89           H  
ATOM    764  HA  ALA A  52      54.344  -3.542  15.725  1.00  0.89           H  
ATOM    765 1HB  ALA A  52      54.952  -5.739  14.787  1.00  0.89           H  
ATOM    766 2HB  ALA A  52      53.883  -5.899  16.203  1.00  0.89           H  
ATOM    767 3HB  ALA A  52      53.230  -6.082  14.586  1.00  0.89           H  
ATOM    768  N   LEU A  53      52.690  -3.726  12.878  1.00  0.90           N  
ATOM    769  CA  LEU A  53      52.707  -3.195  11.519  1.00  0.90           C  
ATOM    770  C   LEU A  53      52.733  -1.677  11.567  1.00  0.90           C  
ATOM    771  O   LEU A  53      53.492  -1.037  10.834  1.00  0.90           O  
ATOM    772  CB  LEU A  53      51.493  -3.716  10.733  1.00  0.90           C  
ATOM    773  CG  LEU A  53      51.571  -5.204  10.400  1.00  0.90           C  
ATOM    774  CD1 LEU A  53      50.306  -5.748   9.909  1.00  0.90           C  
ATOM    775  CD2 LEU A  53      52.620  -5.401   9.343  1.00  0.90           C  
ATOM    776  H   LEU A  53      51.881  -4.257  13.211  1.00  0.90           H  
ATOM    777  HA  LEU A  53      53.612  -3.541  11.023  1.00  0.90           H  
ATOM    778 1HB  LEU A  53      50.603  -3.558  11.332  1.00  0.90           H  
ATOM    779 2HB  LEU A  53      51.395  -3.153   9.805  1.00  0.90           H  
ATOM    780  HG  LEU A  53      51.804  -5.711  11.264  1.00  0.90           H  
ATOM    781 1HD1 LEU A  53      50.419  -6.813   9.696  1.00  0.90           H  
ATOM    782 2HD1 LEU A  53      49.557  -5.624  10.673  1.00  0.90           H  
ATOM    783 3HD1 LEU A  53      50.038  -5.230   9.019  1.00  0.90           H  
ATOM    784 1HD2 LEU A  53      52.712  -6.462   9.106  1.00  0.90           H  
ATOM    785 2HD2 LEU A  53      52.334  -4.853   8.443  1.00  0.90           H  
ATOM    786 3HD2 LEU A  53      53.574  -5.027   9.711  1.00  0.90           H  
ATOM    787  N   ALA A  54      51.962  -1.093  12.483  1.00  0.91           N  
ATOM    788  CA  ALA A  54      51.935   0.348  12.626  1.00  0.91           C  
ATOM    789  C   ALA A  54      53.306   0.881  13.014  1.00  0.91           C  
ATOM    790  O   ALA A  54      53.783   1.873  12.448  1.00  0.91           O  
ATOM    791  CB  ALA A  54      50.920   0.724  13.682  1.00  0.91           C  
ATOM    792  H   ALA A  54      51.342  -1.648  13.072  1.00  0.91           H  
ATOM    793  HA  ALA A  54      51.648   0.781  11.670  1.00  0.91           H  
ATOM    794 1HB  ALA A  54      50.866   1.782  13.784  1.00  0.91           H  
ATOM    795 2HB  ALA A  54      49.962   0.341  13.377  1.00  0.91           H  
ATOM    796 3HB  ALA A  54      51.194   0.291  14.631  1.00  0.91           H  
ATOM    797  N   ARG A  55      53.974   0.196  13.951  1.00  0.92           N  
ATOM    798  CA  ARG A  55      55.286   0.642  14.390  1.00  0.92           C  
ATOM    799  C   ARG A  55      56.298   0.538  13.264  1.00  0.92           C  
ATOM    800  O   ARG A  55      57.109   1.444  13.061  1.00  0.92           O  
ATOM    801  CB  ARG A  55      55.783  -0.163  15.587  1.00  0.92           C  
ATOM    802  CG  ARG A  55      55.055   0.106  16.915  1.00  0.92           C  
ATOM    803  CD  ARG A  55      55.802  -0.462  18.084  1.00  0.92           C  
ATOM    804  NE  ARG A  55      55.923  -1.920  18.040  1.00  0.92           N  
ATOM    805  CZ  ARG A  55      55.040  -2.798  18.564  1.00  0.92           C  
ATOM    806  NH1 ARG A  55      53.959  -2.378  19.180  1.00  0.92           N  
ATOM    807  NH2 ARG A  55      55.274  -4.096  18.464  1.00  0.92           N  
ATOM    808  H   ARG A  55      53.539  -0.615  14.391  1.00  0.92           H  
ATOM    809  HA  ARG A  55      55.207   1.686  14.690  1.00  0.92           H  
ATOM    810 1HB  ARG A  55      55.671  -1.226  15.368  1.00  0.92           H  
ATOM    811 2HB  ARG A  55      56.843   0.029  15.740  1.00  0.92           H  
ATOM    812 1HG  ARG A  55      54.952   1.181  17.059  1.00  0.92           H  
ATOM    813 2HG  ARG A  55      54.071  -0.348  16.890  1.00  0.92           H  
ATOM    814 1HD  ARG A  55      56.807  -0.040  18.107  1.00  0.92           H  
ATOM    815 2HD  ARG A  55      55.281  -0.194  19.001  1.00  0.92           H  
ATOM    816  HE  ARG A  55      56.737  -2.302  17.580  1.00  0.92           H  
ATOM    817 1HH1 ARG A  55      53.776  -1.388  19.264  1.00  0.92           H  
ATOM    818 2HH1 ARG A  55      53.321  -3.053  19.583  1.00  0.92           H  
ATOM    819 1HH2 ARG A  55      56.110  -4.424  17.997  1.00  0.92           H  
ATOM    820 2HH2 ARG A  55      54.618  -4.760  18.854  1.00  0.92           H  
ATOM    821  N   SER A  56      56.212  -0.547  12.495  1.00  0.93           N  
ATOM    822  CA  SER A  56      57.125  -0.793  11.393  1.00  0.93           C  
ATOM    823  C   SER A  56      56.970   0.267  10.303  1.00  0.93           C  
ATOM    824  O   SER A  56      57.960   0.730   9.729  1.00  0.93           O  
ATOM    825  CB  SER A  56      56.852  -2.170  10.810  1.00  0.93           C  
ATOM    826  OG  SER A  56      57.116  -3.179  11.753  1.00  0.93           O  
ATOM    827  H   SER A  56      55.515  -1.260  12.709  1.00  0.93           H  
ATOM    828  HA  SER A  56      58.145  -0.757  11.772  1.00  0.93           H  
ATOM    829 1HB  SER A  56      55.813  -2.229  10.492  1.00  0.93           H  
ATOM    830 2HB  SER A  56      57.472  -2.318   9.929  1.00  0.93           H  
ATOM    831  HG  SER A  56      56.413  -3.084  12.441  1.00  0.93           H  
ATOM    832  N   SER A  57      55.720   0.649  10.022  1.00  0.94           N  
ATOM    833  CA  SER A  57      55.419   1.633   8.991  1.00  0.94           C  
ATOM    834  C   SER A  57      55.383   3.096   9.491  1.00  0.94           C  
ATOM    835  O   SER A  57      55.348   4.018   8.674  1.00  0.94           O  
ATOM    836  CB  SER A  57      54.089   1.280   8.357  1.00  0.94           C  
ATOM    837  OG  SER A  57      54.128   0.031   7.704  1.00  0.94           O  
ATOM    838  H   SER A  57      54.945   0.207  10.518  1.00  0.94           H  
ATOM    839  HA  SER A  57      56.193   1.560   8.227  1.00  0.94           H  
ATOM    840 1HB  SER A  57      53.341   1.241   9.151  1.00  0.94           H  
ATOM    841 2HB  SER A  57      53.791   2.051   7.654  1.00  0.94           H  
ATOM    842  HG  SER A  57      54.290   0.197   6.745  1.00  0.94           H  
ATOM    843  N   GLY A  58      55.417   3.321  10.817  1.00  0.95           N  
ATOM    844  CA  GLY A  58      55.369   4.679  11.381  1.00  0.95           C  
ATOM    845  C   GLY A  58      53.963   5.295  11.328  1.00  0.95           C  
ATOM    846  O   GLY A  58      53.804   6.509  11.177  1.00  0.95           O  
ATOM    847  H   GLY A  58      55.417   2.532  11.459  1.00  0.95           H  
ATOM    848 1HA  GLY A  58      55.705   4.636  12.417  1.00  0.95           H  
ATOM    849 2HA  GLY A  58      56.070   5.315  10.845  1.00  0.95           H  
ATOM    850  N   LEU A  59      52.956   4.437  11.397  1.00  0.95           N  
ATOM    851  CA  LEU A  59      51.547   4.804  11.293  1.00  0.95           C  
ATOM    852  C   LEU A  59      50.774   4.696  12.602  1.00  0.95           C  
ATOM    853  O   LEU A  59      51.235   4.091  13.565  1.00  0.95           O  
ATOM    854  CB  LEU A  59      50.889   3.869  10.303  1.00  0.95           C  
ATOM    855  CG  LEU A  59      51.509   3.805   8.975  1.00  0.95           C  
ATOM    856  CD1 LEU A  59      50.816   2.716   8.198  1.00  0.95           C  
ATOM    857  CD2 LEU A  59      51.409   5.153   8.300  1.00  0.95           C  
ATOM    858  H   LEU A  59      53.192   3.459  11.558  1.00  0.95           H  
ATOM    859  HA  LEU A  59      51.485   5.829  10.934  1.00  0.95           H  
ATOM    860 1HB  LEU A  59      50.915   2.868  10.721  1.00  0.95           H  
ATOM    861 2HB  LEU A  59      49.848   4.157  10.182  1.00  0.95           H  
ATOM    862  HG  LEU A  59      52.546   3.547   9.079  1.00  0.95           H  
ATOM    863 1HD1 LEU A  59      51.273   2.626   7.236  1.00  0.95           H  
ATOM    864 2HD1 LEU A  59      50.918   1.769   8.733  1.00  0.95           H  
ATOM    865 3HD1 LEU A  59      49.760   2.955   8.090  1.00  0.95           H  
ATOM    866 1HD2 LEU A  59      51.872   5.116   7.328  1.00  0.95           H  
ATOM    867 2HD2 LEU A  59      50.362   5.432   8.193  1.00  0.95           H  
ATOM    868 3HD2 LEU A  59      51.924   5.899   8.911  1.00  0.95           H  
ATOM    869  N   SER A  60      49.591   5.300  12.646  1.00  0.94           N  
ATOM    870  CA  SER A  60      48.696   5.070  13.773  1.00  0.94           C  
ATOM    871  C   SER A  60      48.192   3.625  13.743  1.00  0.94           C  
ATOM    872  O   SER A  60      47.849   3.139  12.658  1.00  0.94           O  
ATOM    873  CB  SER A  60      47.475   5.976  13.693  1.00  0.94           C  
ATOM    874  OG  SER A  60      46.525   5.638  14.697  1.00  0.94           O  
ATOM    875  H   SER A  60      49.285   5.859  11.862  1.00  0.94           H  
ATOM    876  HA  SER A  60      49.260   5.276  14.679  1.00  0.94           H  
ATOM    877 1HB  SER A  60      47.779   7.016  13.810  1.00  0.94           H  
ATOM    878 2HB  SER A  60      47.018   5.878  12.709  1.00  0.94           H  
ATOM    879  HG  SER A  60      46.889   5.975  15.524  1.00  0.94           H  
ATOM    880  N   PRO A  61      48.053   2.931  14.891  1.00  0.92           N  
ATOM    881  CA  PRO A  61      47.482   1.600  15.004  1.00  0.92           C  
ATOM    882  C   PRO A  61      46.010   1.577  14.601  1.00  0.92           C  
ATOM    883  O   PRO A  61      45.473   0.523  14.253  1.00  0.92           O  
ATOM    884  CB  PRO A  61      47.683   1.259  16.487  1.00  0.92           C  
ATOM    885  CG  PRO A  61      47.800   2.590  17.184  1.00  0.92           C  
ATOM    886  CD  PRO A  61      48.502   3.495  16.184  1.00  0.92           C  
ATOM    887  HA  PRO A  61      48.055   0.906  14.382  1.00  0.92           H  
ATOM    888 1HB  PRO A  61      46.836   0.661  16.849  1.00  0.92           H  
ATOM    889 2HB  PRO A  61      48.585   0.638  16.605  1.00  0.92           H  
ATOM    890 1HG  PRO A  61      46.798   2.957  17.457  1.00  0.92           H  
ATOM    891 2HG  PRO A  61      48.361   2.478  18.124  1.00  0.92           H  
ATOM    892 1HD  PRO A  61      48.133   4.506  16.350  1.00  0.92           H  
ATOM    893 2HD  PRO A  61      49.599   3.423  16.277  1.00  0.92           H  
ATOM    894  N   ARG A  62      45.334   2.737  14.609  1.00  0.90           N  
ATOM    895  CA  ARG A  62      43.930   2.712  14.222  1.00  0.90           C  
ATOM    896  C   ARG A  62      43.847   2.706  12.715  1.00  0.90           C  
ATOM    897  O   ARG A  62      43.143   1.888  12.119  1.00  0.90           O  
ATOM    898  CB  ARG A  62      43.162   3.902  14.767  1.00  0.90           C  
ATOM    899  CG  ARG A  62      41.675   3.895  14.404  1.00  0.90           C  
ATOM    900  CD  ARG A  62      40.932   5.014  15.040  1.00  0.90           C  
ATOM    901  NE  ARG A  62      39.531   5.033  14.632  1.00  0.90           N  
ATOM    902  CZ  ARG A  62      38.626   5.946  15.038  1.00  0.90           C  
ATOM    903  NH1 ARG A  62      38.982   6.904  15.866  1.00  0.90           N  
ATOM    904  NH2 ARG A  62      37.378   5.879  14.606  1.00  0.90           N  
ATOM    905  H   ARG A  62      45.772   3.628  14.851  1.00  0.90           H  
ATOM    906  HA  ARG A  62      43.472   1.799  14.604  1.00  0.90           H  
ATOM    907 1HB  ARG A  62      43.243   3.922  15.852  1.00  0.90           H  
ATOM    908 2HB  ARG A  62      43.599   4.825  14.387  1.00  0.90           H  
ATOM    909 1HG  ARG A  62      41.571   3.988  13.323  1.00  0.90           H  
ATOM    910 2HG  ARG A  62      41.226   2.955  14.728  1.00  0.90           H  
ATOM    911 1HD  ARG A  62      40.971   4.910  16.124  1.00  0.90           H  
ATOM    912 2HD  ARG A  62      41.385   5.960  14.748  1.00  0.90           H  
ATOM    913  HE  ARG A  62      39.218   4.314  13.995  1.00  0.90           H  
ATOM    914 1HH1 ARG A  62      39.935   6.957  16.198  1.00  0.90           H  
ATOM    915 2HH1 ARG A  62      38.303   7.587  16.171  1.00  0.90           H  
ATOM    916 1HH2 ARG A  62      37.102   5.145  13.970  1.00  0.90           H  
ATOM    917 2HH2 ARG A  62      36.701   6.562  14.912  1.00  0.90           H  
ATOM    918  N   GLY A  63      44.605   3.602  12.084  1.00  0.87           N  
ATOM    919  CA  GLY A  63      44.607   3.666  10.634  1.00  0.87           C  
ATOM    920  C   GLY A  63      45.110   2.341  10.076  1.00  0.87           C  
ATOM    921  O   GLY A  63      44.569   1.825   9.092  1.00  0.87           O  
ATOM    922  H   GLY A  63      45.180   4.238  12.617  1.00  0.87           H  
ATOM    923 1HA  GLY A  63      43.600   3.869  10.270  1.00  0.87           H  
ATOM    924 2HA  GLY A  63      45.253   4.479  10.304  1.00  0.87           H  
ATOM    925  N   THR A  64      46.121   1.770  10.744  1.00  0.84           N  
ATOM    926  CA  THR A  64      46.690   0.507  10.328  1.00  0.84           C  
ATOM    927  C   THR A  64      45.673  -0.605  10.443  1.00  0.84           C  
ATOM    928  O   THR A  64      45.475  -1.346   9.485  1.00  0.84           O  
ATOM    929  CB  THR A  64      47.918   0.170  11.163  1.00  0.84           C  
ATOM    930  OG1 THR A  64      48.896   1.194  10.973  1.00  0.84           O  
ATOM    931  CG2 THR A  64      48.490  -1.169  10.772  1.00  0.84           C  
ATOM    932  H   THR A  64      46.535   2.246  11.545  1.00  0.84           H  
ATOM    933  HA  THR A  64      46.990   0.589   9.284  1.00  0.84           H  
ATOM    934  HB  THR A  64      47.639   0.140  12.210  1.00  0.84           H  
ATOM    935  HG1 THR A  64      48.577   2.006  11.434  1.00  0.84           H  
ATOM    936 1HG2 THR A  64      49.355  -1.383  11.385  1.00  0.84           H  
ATOM    937 2HG2 THR A  64      47.737  -1.920  10.939  1.00  0.84           H  
ATOM    938 3HG2 THR A  64      48.780  -1.160   9.723  1.00  0.84           H  
ATOM    939  N   ARG A  65      44.974  -0.709  11.576  1.00  0.81           N  
ATOM    940  CA  ARG A  65      43.981  -1.760  11.682  1.00  0.81           C  
ATOM    941  C   ARG A  65      42.946  -1.653  10.581  1.00  0.81           C  
ATOM    942  O   ARG A  65      42.615  -2.649   9.941  1.00  0.81           O  
ATOM    943  CB  ARG A  65      43.251  -1.743  13.011  1.00  0.81           C  
ATOM    944  CG  ARG A  65      42.188  -2.844  13.082  1.00  0.81           C  
ATOM    945  CD  ARG A  65      41.423  -2.872  14.347  1.00  0.81           C  
ATOM    946  NE  ARG A  65      40.651  -1.657  14.580  1.00  0.81           N  
ATOM    947  CZ  ARG A  65      39.467  -1.344  13.991  1.00  0.81           C  
ATOM    948  NH1 ARG A  65      38.901  -2.132  13.088  1.00  0.81           N  
ATOM    949  NH2 ARG A  65      38.859  -0.218  14.329  1.00  0.81           N  
ATOM    950  H   ARG A  65      45.142  -0.096  12.373  1.00  0.81           H  
ATOM    951  HA  ARG A  65      44.485  -2.719  11.587  1.00  0.81           H  
ATOM    952 1HB  ARG A  65      43.960  -1.882  13.827  1.00  0.81           H  
ATOM    953 2HB  ARG A  65      42.766  -0.773  13.151  1.00  0.81           H  
ATOM    954 1HG  ARG A  65      41.472  -2.696  12.267  1.00  0.81           H  
ATOM    955 2HG  ARG A  65      42.668  -3.816  12.954  1.00  0.81           H  
ATOM    956 1HD  ARG A  65      40.728  -3.713  14.315  1.00  0.81           H  
ATOM    957 2HD  ARG A  65      42.110  -3.002  15.181  1.00  0.81           H  
ATOM    958  HE  ARG A  65      41.020  -1.002  15.256  1.00  0.81           H  
ATOM    959 1HH1 ARG A  65      39.340  -3.012  12.759  1.00  0.81           H  
ATOM    960 2HH1 ARG A  65      38.025  -1.865  12.674  1.00  0.81           H  
ATOM    961 1HH2 ARG A  65      39.277   0.395  15.015  1.00  0.81           H  
ATOM    962 2HH2 ARG A  65      37.979   0.026  13.901  1.00  0.81           H  
ATOM    963  N   LEU A  66      42.444  -0.446  10.335  1.00  0.79           N  
ATOM    964  CA  LEU A  66      41.407  -0.279   9.333  1.00  0.79           C  
ATOM    965  C   LEU A  66      41.912  -0.672   7.939  1.00  0.79           C  
ATOM    966  O   LEU A  66      41.196  -1.336   7.180  1.00  0.79           O  
ATOM    967  CB  LEU A  66      40.924   1.170   9.378  1.00  0.79           C  
ATOM    968  CG  LEU A  66      40.162   1.540  10.677  1.00  0.79           C  
ATOM    969  CD1 LEU A  66      39.919   3.037  10.724  1.00  0.79           C  
ATOM    970  CD2 LEU A  66      38.859   0.770  10.721  1.00  0.79           C  
ATOM    971  H   LEU A  66      42.764   0.363  10.875  1.00  0.79           H  
ATOM    972  HA  LEU A  66      40.576  -0.932   9.594  1.00  0.79           H  
ATOM    973 1HB  LEU A  66      41.796   1.824   9.305  1.00  0.79           H  
ATOM    974 2HB  LEU A  66      40.273   1.357   8.528  1.00  0.79           H  
ATOM    975  HG  LEU A  66      40.767   1.269  11.542  1.00  0.79           H  
ATOM    976 1HD1 LEU A  66      39.394   3.293  11.642  1.00  0.79           H  
ATOM    977 2HD1 LEU A  66      40.879   3.555  10.698  1.00  0.79           H  
ATOM    978 3HD1 LEU A  66      39.319   3.336   9.867  1.00  0.79           H  
ATOM    979 1HD2 LEU A  66      38.324   1.017  11.635  1.00  0.79           H  
ATOM    980 2HD2 LEU A  66      38.249   1.038   9.859  1.00  0.79           H  
ATOM    981 3HD2 LEU A  66      39.071  -0.299  10.699  1.00  0.79           H  
ATOM    982  N   LEU A  67      43.167  -0.336   7.626  1.00  0.78           N  
ATOM    983  CA  LEU A  67      43.762  -0.713   6.349  1.00  0.78           C  
ATOM    984  C   LEU A  67      43.853  -2.230   6.246  1.00  0.78           C  
ATOM    985  O   LEU A  67      43.493  -2.815   5.222  1.00  0.78           O  
ATOM    986  CB  LEU A  67      45.156  -0.085   6.201  1.00  0.78           C  
ATOM    987  CG  LEU A  67      45.935  -0.417   4.908  1.00  0.78           C  
ATOM    988  CD1 LEU A  67      45.146   0.050   3.700  1.00  0.78           C  
ATOM    989  CD2 LEU A  67      47.280   0.275   4.957  1.00  0.78           C  
ATOM    990  H   LEU A  67      43.718   0.225   8.279  1.00  0.78           H  
ATOM    991  HA  LEU A  67      43.124  -0.347   5.548  1.00  0.78           H  
ATOM    992 1HB  LEU A  67      45.054   0.997   6.270  1.00  0.78           H  
ATOM    993 2HB  LEU A  67      45.765  -0.416   7.043  1.00  0.78           H  
ATOM    994  HG  LEU A  67      46.076  -1.497   4.831  1.00  0.78           H  
ATOM    995 1HD1 LEU A  67      45.692  -0.190   2.782  1.00  0.78           H  
ATOM    996 2HD1 LEU A  67      44.192  -0.452   3.698  1.00  0.78           H  
ATOM    997 3HD1 LEU A  67      44.991   1.125   3.757  1.00  0.78           H  
ATOM    998 1HD2 LEU A  67      47.833   0.054   4.057  1.00  0.78           H  
ATOM    999 2HD2 LEU A  67      47.124   1.351   5.031  1.00  0.78           H  
ATOM   1000 3HD2 LEU A  67      47.838  -0.070   5.827  1.00  0.78           H  
ATOM   1001  N   LEU A  68      44.334  -2.873   7.309  1.00  0.78           N  
ATOM   1002  CA  LEU A  68      44.503  -4.318   7.314  1.00  0.78           C  
ATOM   1003  C   LEU A  68      43.172  -5.026   7.186  1.00  0.78           C  
ATOM   1004  O   LEU A  68      43.059  -6.012   6.454  1.00  0.78           O  
ATOM   1005  CB  LEU A  68      45.154  -4.740   8.616  1.00  0.78           C  
ATOM   1006  CG  LEU A  68      46.538  -4.255   8.768  1.00  0.78           C  
ATOM   1007  CD1 LEU A  68      46.997  -4.520  10.137  1.00  0.78           C  
ATOM   1008  CD2 LEU A  68      47.379  -4.890   7.784  1.00  0.78           C  
ATOM   1009  H   LEU A  68      44.608  -2.337   8.135  1.00  0.78           H  
ATOM   1010  HA  LEU A  68      45.138  -4.595   6.476  1.00  0.78           H  
ATOM   1011 1HB  LEU A  68      44.563  -4.356   9.447  1.00  0.78           H  
ATOM   1012 2HB  LEU A  68      45.163  -5.826   8.669  1.00  0.78           H  
ATOM   1013  HG  LEU A  68      46.565  -3.198   8.596  1.00  0.78           H  
ATOM   1014 1HD1 LEU A  68      47.992  -4.134  10.241  1.00  0.78           H  
ATOM   1015 2HD1 LEU A  68      46.337  -4.013  10.826  1.00  0.78           H  
ATOM   1016 3HD1 LEU A  68      46.990  -5.578  10.334  1.00  0.78           H  
ATOM   1017 1HD2 LEU A  68      48.367  -4.503   7.886  1.00  0.78           H  
ATOM   1018 2HD2 LEU A  68      47.379  -5.964   7.942  1.00  0.78           H  
ATOM   1019 3HD2 LEU A  68      46.996  -4.654   6.797  1.00  0.78           H  
ATOM   1020  N   ASP A  69      42.139  -4.503   7.853  1.00  0.79           N  
ATOM   1021  CA  ASP A  69      40.837  -5.133   7.761  1.00  0.79           C  
ATOM   1022  C   ASP A  69      40.310  -4.999   6.339  1.00  0.79           C  
ATOM   1023  O   ASP A  69      39.756  -5.954   5.785  1.00  0.79           O  
ATOM   1024  CB  ASP A  69      39.839  -4.518   8.759  1.00  0.79           C  
ATOM   1025  CG  ASP A  69      40.138  -4.879  10.256  1.00  0.79           C  
ATOM   1026  OD1 ASP A  69      40.968  -5.745  10.496  1.00  0.79           O  
ATOM   1027  OD2 ASP A  69      39.489  -4.323  11.133  1.00  0.79           O  
ATOM   1028  H   ASP A  69      42.274  -3.688   8.450  1.00  0.79           H  
ATOM   1029  HA  ASP A  69      40.947  -6.191   7.989  1.00  0.79           H  
ATOM   1030 1HB  ASP A  69      39.869  -3.428   8.656  1.00  0.79           H  
ATOM   1031 2HB  ASP A  69      38.830  -4.840   8.510  1.00  0.79           H  
ATOM   1032  N   ALA A  70      40.522  -3.831   5.723  1.00  0.81           N  
ATOM   1033  CA  ALA A  70      40.091  -3.629   4.351  1.00  0.81           C  
ATOM   1034  C   ALA A  70      40.828  -4.575   3.410  1.00  0.81           C  
ATOM   1035  O   ALA A  70      40.218  -5.187   2.531  1.00  0.81           O  
ATOM   1036  CB  ALA A  70      40.332  -2.194   3.941  1.00  0.81           C  
ATOM   1037  H   ALA A  70      40.965  -3.059   6.224  1.00  0.81           H  
ATOM   1038  HA  ALA A  70      39.026  -3.847   4.293  1.00  0.81           H  
ATOM   1039 1HB  ALA A  70      39.985  -2.049   2.924  1.00  0.81           H  
ATOM   1040 2HB  ALA A  70      39.789  -1.531   4.612  1.00  0.81           H  
ATOM   1041 3HB  ALA A  70      41.395  -1.973   4.000  1.00  0.81           H  
ATOM   1042  N   CYS A  71      42.132  -4.738   3.633  1.00  0.84           N  
ATOM   1043  CA  CYS A  71      42.945  -5.607   2.804  1.00  0.84           C  
ATOM   1044  C   CYS A  71      42.498  -7.057   2.993  1.00  0.84           C  
ATOM   1045  O   CYS A  71      42.485  -7.856   2.047  1.00  0.84           O  
ATOM   1046  CB  CYS A  71      44.411  -5.446   3.166  1.00  0.84           C  
ATOM   1047  SG  CYS A  71      45.135  -3.832   2.750  1.00  0.84           S  
ATOM   1048  H   CYS A  71      42.582  -4.204   4.377  1.00  0.84           H  
ATOM   1049  HA  CYS A  71      42.808  -5.325   1.761  1.00  0.84           H  
ATOM   1050 1HB  CYS A  71      44.519  -5.584   4.223  1.00  0.84           H  
ATOM   1051 2HB  CYS A  71      44.985  -6.206   2.662  1.00  0.84           H  
ATOM   1052  HG  CYS A  71      44.438  -3.153   3.705  1.00  0.84           H  
ATOM   1053  N   ALA A  72      42.112  -7.420   4.221  1.00  0.85           N  
ATOM   1054  CA  ALA A  72      41.588  -8.759   4.439  1.00  0.85           C  
ATOM   1055  C   ALA A  72      40.289  -8.923   3.641  1.00  0.85           C  
ATOM   1056  O   ALA A  72      40.075  -9.935   2.969  1.00  0.85           O  
ATOM   1057  CB  ALA A  72      41.359  -9.021   5.927  1.00  0.85           C  
ATOM   1058  H   ALA A  72      42.184  -6.770   5.001  1.00  0.85           H  
ATOM   1059  HA  ALA A  72      42.306  -9.466   4.057  1.00  0.85           H  
ATOM   1060 1HB  ALA A  72      40.986 -10.033   6.063  1.00  0.85           H  
ATOM   1061 2HB  ALA A  72      42.304  -8.904   6.454  1.00  0.85           H  
ATOM   1062 3HB  ALA A  72      40.638  -8.310   6.319  1.00  0.85           H  
ATOM   1063  N   GLY A  73      39.454  -7.876   3.650  1.00  0.86           N  
ATOM   1064  CA  GLY A  73      38.178  -7.844   2.938  1.00  0.86           C  
ATOM   1065  C   GLY A  73      38.339  -8.033   1.433  1.00  0.86           C  
ATOM   1066  O   GLY A  73      37.494  -8.644   0.776  1.00  0.86           O  
ATOM   1067  H   GLY A  73      39.691  -7.068   4.225  1.00  0.86           H  
ATOM   1068 1HA  GLY A  73      37.521  -8.615   3.338  1.00  0.86           H  
ATOM   1069 2HA  GLY A  73      37.699  -6.884   3.131  1.00  0.86           H  
ATOM   1070  N   LEU A  74      39.459  -7.552   0.900  1.00  0.84           N  
ATOM   1071  CA  LEU A  74      39.765  -7.655  -0.521  1.00  0.84           C  
ATOM   1072  C   LEU A  74      40.387  -8.994  -0.909  1.00  0.84           C  
ATOM   1073  O   LEU A  74      40.683  -9.223  -2.084  1.00  0.84           O  
ATOM   1074  CB  LEU A  74      40.728  -6.543  -0.936  1.00  0.84           C  
ATOM   1075  CG  LEU A  74      40.195  -5.125  -0.815  1.00  0.84           C  
ATOM   1076  CD1 LEU A  74      41.300  -4.142  -1.166  1.00  0.84           C  
ATOM   1077  CD2 LEU A  74      38.995  -4.973  -1.703  1.00  0.84           C  
ATOM   1078  H   LEU A  74      40.083  -7.027   1.512  1.00  0.84           H  
ATOM   1079  HA  LEU A  74      38.835  -7.539  -1.075  1.00  0.84           H  
ATOM   1080 1HB  LEU A  74      41.609  -6.609  -0.299  1.00  0.84           H  
ATOM   1081 2HB  LEU A  74      41.035  -6.706  -1.967  1.00  0.84           H  
ATOM   1082  HG  LEU A  74      39.898  -4.934   0.198  1.00  0.84           H  
ATOM   1083 1HD1 LEU A  74      40.916  -3.142  -1.065  1.00  0.84           H  
ATOM   1084 2HD1 LEU A  74      42.141  -4.282  -0.491  1.00  0.84           H  
ATOM   1085 3HD1 LEU A  74      41.629  -4.301  -2.192  1.00  0.84           H  
ATOM   1086 1HD2 LEU A  74      38.605  -3.960  -1.609  1.00  0.84           H  
ATOM   1087 2HD2 LEU A  74      39.278  -5.165  -2.735  1.00  0.84           H  
ATOM   1088 3HD2 LEU A  74      38.230  -5.687  -1.399  1.00  0.84           H  
ATOM   1089  N   GLY A  75      40.612  -9.874   0.069  1.00  0.82           N  
ATOM   1090  CA  GLY A  75      41.225 -11.164  -0.193  1.00  0.82           C  
ATOM   1091  C   GLY A  75      42.744 -11.092  -0.291  1.00  0.82           C  
ATOM   1092  O   GLY A  75      43.373 -12.012  -0.820  1.00  0.82           O  
ATOM   1093  H   GLY A  75      40.343  -9.668   1.032  1.00  0.82           H  
ATOM   1094 1HA  GLY A  75      40.949 -11.848   0.610  1.00  0.82           H  
ATOM   1095 2HA  GLY A  75      40.817 -11.575  -1.115  1.00  0.82           H  
ATOM   1096  N   LEU A  76      43.339  -9.998   0.195  1.00  0.79           N  
ATOM   1097  CA  LEU A  76      44.780  -9.819   0.114  1.00  0.79           C  
ATOM   1098  C   LEU A  76      45.452 -10.317   1.388  1.00  0.79           C  
ATOM   1099  O   LEU A  76      46.535 -10.900   1.343  1.00  0.79           O  
ATOM   1100  CB  LEU A  76      45.073  -8.352  -0.129  1.00  0.79           C  
ATOM   1101  CG  LEU A  76      44.486  -7.820  -1.388  1.00  0.79           C  
ATOM   1102  CD1 LEU A  76      44.747  -6.324  -1.467  1.00  0.79           C  
ATOM   1103  CD2 LEU A  76      45.081  -8.606  -2.545  1.00  0.79           C  
ATOM   1104  H   LEU A  76      42.786  -9.273   0.650  1.00  0.79           H  
ATOM   1105  HA  LEU A  76      45.160 -10.395  -0.727  1.00  0.79           H  
ATOM   1106 1HB  LEU A  76      44.701  -7.764   0.705  1.00  0.79           H  
ATOM   1107 2HB  LEU A  76      46.139  -8.227  -0.203  1.00  0.79           H  
ATOM   1108  HG  LEU A  76      43.406  -7.966  -1.384  1.00  0.79           H  
ATOM   1109 1HD1 LEU A  76      44.310  -5.926  -2.382  1.00  0.79           H  
ATOM   1110 2HD1 LEU A  76      44.294  -5.829  -0.605  1.00  0.79           H  
ATOM   1111 3HD1 LEU A  76      45.813  -6.146  -1.466  1.00  0.79           H  
ATOM   1112 1HD2 LEU A  76      44.664  -8.255  -3.489  1.00  0.79           H  
ATOM   1113 2HD2 LEU A  76      46.141  -8.499  -2.558  1.00  0.79           H  
ATOM   1114 3HD2 LEU A  76      44.844  -9.650  -2.408  1.00  0.79           H  
ATOM   1115  N   LEU A  77      44.816 -10.077   2.523  1.00  0.79           N  
ATOM   1116  CA  LEU A  77      45.364 -10.554   3.794  1.00  0.79           C  
ATOM   1117  C   LEU A  77      44.456 -11.577   4.447  1.00  0.79           C  
ATOM   1118  O   LEU A  77      43.247 -11.598   4.227  1.00  0.79           O  
ATOM   1119  CB  LEU A  77      45.608  -9.438   4.805  1.00  0.79           C  
ATOM   1120  CG  LEU A  77      46.543  -8.328   4.430  1.00  0.79           C  
ATOM   1121  CD1 LEU A  77      46.509  -7.314   5.517  1.00  0.79           C  
ATOM   1122  CD2 LEU A  77      47.949  -8.861   4.266  1.00  0.79           C  
ATOM   1123  H   LEU A  77      43.942  -9.554   2.487  1.00  0.79           H  
ATOM   1124  HA  LEU A  77      46.319 -11.037   3.602  1.00  0.79           H  
ATOM   1125 1HB  LEU A  77      44.652  -8.987   5.052  1.00  0.79           H  
ATOM   1126 2HB  LEU A  77      46.004  -9.897   5.712  1.00  0.79           H  
ATOM   1127  HG  LEU A  77      46.216  -7.872   3.518  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  77      47.173  -6.494   5.257  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  77      45.500  -6.945   5.649  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  77      46.838  -7.772   6.439  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  77      48.627  -8.050   4.015  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  77      48.278  -9.327   5.197  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  77      47.955  -9.598   3.472  1.00  0.79           H  
ATOM   1134  N   ARG A  78      45.042 -12.420   5.268  1.00  0.83           N  
ATOM   1135  CA  ARG A  78      44.266 -13.349   6.059  1.00  0.83           C  
ATOM   1136  C   ARG A  78      44.430 -13.019   7.526  1.00  0.83           C  
ATOM   1137  O   ARG A  78      45.526 -12.693   7.991  1.00  0.83           O  
ATOM   1138  CB  ARG A  78      44.670 -14.786   5.778  1.00  0.83           C  
ATOM   1139  CG  ARG A  78      44.282 -15.277   4.382  1.00  0.83           C  
ATOM   1140  CD  ARG A  78      44.643 -16.704   4.151  1.00  0.83           C  
ATOM   1141  NE  ARG A  78      44.174 -17.174   2.848  1.00  0.83           N  
ATOM   1142  CZ  ARG A  78      44.312 -18.436   2.390  1.00  0.83           C  
ATOM   1143  NH1 ARG A  78      44.920 -19.339   3.125  1.00  0.83           N  
ATOM   1144  NH2 ARG A  78      43.833 -18.769   1.204  1.00  0.83           N  
ATOM   1145  H   ARG A  78      46.052 -12.385   5.367  1.00  0.83           H  
ATOM   1146  HA  ARG A  78      43.213 -13.241   5.801  1.00  0.83           H  
ATOM   1147 1HB  ARG A  78      45.753 -14.880   5.875  1.00  0.83           H  
ATOM   1148 2HB  ARG A  78      44.214 -15.447   6.516  1.00  0.83           H  
ATOM   1149 1HG  ARG A  78      43.206 -15.166   4.245  1.00  0.83           H  
ATOM   1150 2HG  ARG A  78      44.802 -14.673   3.643  1.00  0.83           H  
ATOM   1151 1HD  ARG A  78      45.729 -16.814   4.184  1.00  0.83           H  
ATOM   1152 2HD  ARG A  78      44.190 -17.326   4.923  1.00  0.83           H  
ATOM   1153  HE  ARG A  78      43.692 -16.510   2.256  1.00  0.83           H  
ATOM   1154 1HH1 ARG A  78      45.280 -19.089   4.034  1.00  0.83           H  
ATOM   1155 2HH1 ARG A  78      45.020 -20.285   2.785  1.00  0.83           H  
ATOM   1156 1HH2 ARG A  78      43.358 -18.081   0.637  1.00  0.83           H  
ATOM   1157 2HH2 ARG A  78      43.934 -19.716   0.867  1.00  0.83           H  
ATOM   1158  N   ARG A  79      43.322 -13.082   8.249  1.00  0.94           N  
ATOM   1159  CA  ARG A  79      43.320 -12.800   9.676  1.00  0.94           C  
ATOM   1160  C   ARG A  79      43.519 -14.059  10.496  1.00  0.94           C  
ATOM   1161  O   ARG A  79      42.853 -15.072  10.270  1.00  0.94           O  
ATOM   1162  CB  ARG A  79      42.020 -12.144  10.087  1.00  0.94           C  
ATOM   1163  CG  ARG A  79      41.962 -11.741  11.539  1.00  0.94           C  
ATOM   1164  CD  ARG A  79      40.690 -11.059  11.884  1.00  0.94           C  
ATOM   1165  NE  ARG A  79      40.543  -9.819  11.157  1.00  0.94           N  
ATOM   1166  CZ  ARG A  79      39.695  -9.584  10.147  1.00  0.94           C  
ATOM   1167  NH1 ARG A  79      38.845 -10.501   9.725  1.00  0.94           N  
ATOM   1168  NH2 ARG A  79      39.745  -8.397   9.598  1.00  0.94           N  
ATOM   1169  H   ARG A  79      42.455 -13.341   7.799  1.00  0.94           H  
ATOM   1170  HA  ARG A  79      44.140 -12.115   9.899  1.00  0.94           H  
ATOM   1171 1HB  ARG A  79      41.850 -11.257   9.486  1.00  0.94           H  
ATOM   1172 2HB  ARG A  79      41.194 -12.829   9.903  1.00  0.94           H  
ATOM   1173 1HG  ARG A  79      42.060 -12.620  12.174  1.00  0.94           H  
ATOM   1174 2HG  ARG A  79      42.787 -11.060  11.739  1.00  0.94           H  
ATOM   1175 1HD  ARG A  79      39.851 -11.704  11.633  1.00  0.94           H  
ATOM   1176 2HD  ARG A  79      40.671 -10.835  12.948  1.00  0.94           H  
ATOM   1177  HE  ARG A  79      41.172  -9.057  11.382  1.00  0.94           H  
ATOM   1178 1HH1 ARG A  79      38.824 -11.409  10.167  1.00  0.94           H  
ATOM   1179 2HH1 ARG A  79      38.216 -10.295   8.963  1.00  0.94           H  
ATOM   1180 1HH2 ARG A  79      40.439  -7.724   9.986  1.00  0.94           H  
ATOM   1181 2HH2 ARG A  79      39.137  -8.146   8.839  1.00  0.94           H  
ATOM   1182  N   ARG A  80      44.426 -13.981  11.456  1.00  1.16           N  
ATOM   1183  CA  ARG A  80      44.723 -15.079  12.354  1.00  1.16           C  
ATOM   1184  C   ARG A  80      44.633 -14.600  13.799  1.00  1.16           C  
ATOM   1185  O   ARG A  80      44.826 -13.417  14.089  1.00  1.16           O  
ATOM   1186  CB  ARG A  80      46.118 -15.605  12.064  1.00  1.16           C  
ATOM   1187  CG  ARG A  80      46.295 -16.212  10.672  1.00  1.16           C  
ATOM   1188  CD  ARG A  80      47.696 -16.618  10.428  1.00  1.16           C  
ATOM   1189  NE  ARG A  80      47.898 -17.123   9.068  1.00  1.16           N  
ATOM   1190  CZ  ARG A  80      47.797 -18.419   8.707  1.00  1.16           C  
ATOM   1191  NH1 ARG A  80      47.504 -19.336   9.607  1.00  1.16           N  
ATOM   1192  NH2 ARG A  80      47.995 -18.778   7.448  1.00  1.16           N  
ATOM   1193  H   ARG A  80      44.965 -13.124  11.553  1.00  1.16           H  
ATOM   1194  HA  ARG A  80      43.996 -15.877  12.199  1.00  1.16           H  
ATOM   1195 1HB  ARG A  80      46.834 -14.785  12.156  1.00  1.16           H  
ATOM   1196 2HB  ARG A  80      46.388 -16.359  12.804  1.00  1.16           H  
ATOM   1197 1HG  ARG A  80      45.652 -17.084  10.567  1.00  1.16           H  
ATOM   1198 2HG  ARG A  80      46.030 -15.472   9.913  1.00  1.16           H  
ATOM   1199 1HD  ARG A  80      48.336 -15.754  10.570  1.00  1.16           H  
ATOM   1200 2HD  ARG A  80      47.983 -17.398  11.129  1.00  1.16           H  
ATOM   1201  HE  ARG A  80      48.119 -16.437   8.335  1.00  1.16           H  
ATOM   1202 1HH1 ARG A  80      47.352 -19.070  10.569  1.00  1.16           H  
ATOM   1203 2HH1 ARG A  80      47.430 -20.305   9.334  1.00  1.16           H  
ATOM   1204 1HH2 ARG A  80      48.223 -18.084   6.747  1.00  1.16           H  
ATOM   1205 2HH2 ARG A  80      47.921 -19.750   7.187  1.00  1.16           H  
ATOM   1206  N   ARG A  81      44.349 -15.500  14.726  1.00  1.53           N  
ATOM   1207  CA  ARG A  81      44.368 -15.103  16.129  1.00  1.53           C  
ATOM   1208  C   ARG A  81      45.817 -14.995  16.580  1.00  1.53           C  
ATOM   1209  O   ARG A  81      46.611 -15.898  16.310  1.00  1.53           O  
ATOM   1210  CB  ARG A  81      43.619 -16.114  16.982  1.00  1.53           C  
ATOM   1211  CG  ARG A  81      43.497 -15.761  18.457  1.00  1.53           C  
ATOM   1212  CD  ARG A  81      42.654 -16.756  19.185  1.00  1.53           C  
ATOM   1213  NE  ARG A  81      42.525 -16.441  20.599  1.00  1.53           N  
ATOM   1214  CZ  ARG A  81      41.805 -17.166  21.482  1.00  1.53           C  
ATOM   1215  NH1 ARG A  81      41.154 -18.236  21.080  1.00  1.53           N  
ATOM   1216  NH2 ARG A  81      41.751 -16.801  22.751  1.00  1.53           N  
ATOM   1217  H   ARG A  81      44.156 -16.459  14.470  1.00  1.53           H  
ATOM   1218  HA  ARG A  81      43.890 -14.128  16.234  1.00  1.53           H  
ATOM   1219 1HB  ARG A  81      42.611 -16.243  16.591  1.00  1.53           H  
ATOM   1220 2HB  ARG A  81      44.120 -17.079  16.919  1.00  1.53           H  
ATOM   1221 1HG  ARG A  81      44.491 -15.757  18.911  1.00  1.53           H  
ATOM   1222 2HG  ARG A  81      43.048 -14.773  18.564  1.00  1.53           H  
ATOM   1223 1HD  ARG A  81      41.657 -16.777  18.747  1.00  1.53           H  
ATOM   1224 2HD  ARG A  81      43.109 -17.742  19.097  1.00  1.53           H  
ATOM   1225  HE  ARG A  81      43.015 -15.624  20.944  1.00  1.53           H  
ATOM   1226 1HH1 ARG A  81      41.193 -18.517  20.110  1.00  1.53           H  
ATOM   1227 2HH1 ARG A  81      40.615 -18.777  21.741  1.00  1.53           H  
ATOM   1228 1HH2 ARG A  81      42.251 -15.980  23.063  1.00  1.53           H  
ATOM   1229 2HH2 ARG A  81      41.213 -17.344  23.410  1.00  1.53           H  
ATOM   1230  N   GLY A  82      46.187 -13.900  17.233  1.00  2.05           N  
ATOM   1231  CA  GLY A  82      47.563 -13.777  17.688  1.00  2.05           C  
ATOM   1232  C   GLY A  82      47.823 -14.668  18.903  1.00  2.05           C  
ATOM   1233  O   GLY A  82      46.921 -14.917  19.700  1.00  2.05           O  
ATOM   1234  H   GLY A  82      45.527 -13.153  17.425  1.00  2.05           H  
ATOM   1235 1HA  GLY A  82      48.241 -14.044  16.878  1.00  2.05           H  
ATOM   1236 2HA  GLY A  82      47.759 -12.735  17.946  1.00  2.05           H  
ATOM   1237  N   ALA A  83      49.075 -15.128  19.059  1.00  2.61           N  
ATOM   1238  CA  ALA A  83      49.483 -15.902  20.246  1.00  2.61           C  
ATOM   1239  C   ALA A  83      49.905 -14.957  21.377  1.00  2.61           C  
ATOM   1240  O   ALA A  83      50.208 -15.375  22.495  1.00  2.61           O  
ATOM   1241  CB  ALA A  83      50.620 -16.845  19.899  1.00  2.61           C  
ATOM   1242  H   ALA A  83      49.762 -14.930  18.346  1.00  2.61           H  
ATOM   1243  HA  ALA A  83      48.626 -16.483  20.589  1.00  2.61           H  
ATOM   1244 1HB  ALA A  83      50.894 -17.420  20.783  1.00  2.61           H  
ATOM   1245 2HB  ALA A  83      50.301 -17.524  19.108  1.00  2.61           H  
ATOM   1246 3HB  ALA A  83      51.478 -16.269  19.560  1.00  2.61           H  
ATOM   1247  N   GLY A  84      49.966 -13.686  21.018  1.00  2.98           N  
ATOM   1248  CA  GLY A  84      50.338 -12.554  21.843  1.00  2.98           C  
ATOM   1249  C   GLY A  84      49.057 -11.966  22.422  1.00  2.98           C  
ATOM   1250  O   GLY A  84      48.107 -12.705  22.675  1.00  2.98           O  
ATOM   1251  H   GLY A  84      49.698 -13.486  20.070  1.00  2.98           H  
ATOM   1252 1HA  GLY A  84      51.007 -12.875  22.642  1.00  2.98           H  
ATOM   1253 2HA  GLY A  84      50.865 -11.834  21.223  1.00  2.98           H  
ATOM   1254  N   PRO A  85      49.023 -10.659  22.694  1.00  2.93           N  
ATOM   1255  CA  PRO A  85      47.897  -9.937  23.242  1.00  2.93           C  
ATOM   1256  C   PRO A  85      46.696 -10.167  22.337  1.00  2.93           C  
ATOM   1257  O   PRO A  85      46.856 -10.406  21.144  1.00  2.93           O  
ATOM   1258  CB  PRO A  85      48.378  -8.483  23.229  1.00  2.93           C  
ATOM   1259  CG  PRO A  85      49.891  -8.585  23.278  1.00  2.93           C  
ATOM   1260  CD  PRO A  85      50.221  -9.824  22.474  1.00  2.93           C  
ATOM   1261  HA  PRO A  85      47.694 -10.293  24.266  1.00  2.93           H  
ATOM   1262 1HB  PRO A  85      48.014  -7.980  22.321  1.00  2.93           H  
ATOM   1263 2HB  PRO A  85      47.956  -7.940  24.086  1.00  2.93           H  
ATOM   1264 1HG  PRO A  85      50.347  -7.674  22.860  1.00  2.93           H  
ATOM   1265 2HG  PRO A  85      50.228  -8.656  24.324  1.00  2.93           H  
ATOM   1266 1HD  PRO A  85      50.334  -9.569  21.407  1.00  2.93           H  
ATOM   1267 2HD  PRO A  85      51.122 -10.296  22.897  1.00  2.93           H  
ATOM   1268  N   ARG A  86      45.504 -10.058  22.907  1.00  2.47           N  
ATOM   1269  CA  ARG A  86      44.201 -10.336  22.276  1.00  2.47           C  
ATOM   1270  C   ARG A  86      43.955  -9.979  20.799  1.00  2.47           C  
ATOM   1271  O   ARG A  86      43.118 -10.620  20.160  1.00  2.47           O  
ATOM   1272  CB  ARG A  86      43.112  -9.625  23.060  1.00  2.47           C  
ATOM   1273  CG  ARG A  86      41.694  -9.852  22.541  1.00  2.47           C  
ATOM   1274  CD  ARG A  86      40.674  -9.157  23.384  1.00  2.47           C  
ATOM   1275  NE  ARG A  86      39.327  -9.307  22.843  1.00  2.47           N  
ATOM   1276  CZ  ARG A  86      38.223  -8.718  23.350  1.00  2.47           C  
ATOM   1277  NH1 ARG A  86      38.314  -7.945  24.409  1.00  2.47           N  
ATOM   1278  NH2 ARG A  86      37.048  -8.918  22.778  1.00  2.47           N  
ATOM   1279  H   ARG A  86      45.486  -9.813  23.887  1.00  2.47           H  
ATOM   1280  HA  ARG A  86      44.039 -11.409  22.374  1.00  2.47           H  
ATOM   1281 1HB  ARG A  86      43.139  -9.947  24.099  1.00  2.47           H  
ATOM   1282 2HB  ARG A  86      43.297  -8.552  23.042  1.00  2.47           H  
ATOM   1283 1HG  ARG A  86      41.617  -9.467  21.523  1.00  2.47           H  
ATOM   1284 2HG  ARG A  86      41.473 -10.919  22.542  1.00  2.47           H  
ATOM   1285 1HD  ARG A  86      40.687  -9.577  24.389  1.00  2.47           H  
ATOM   1286 2HD  ARG A  86      40.906  -8.093  23.431  1.00  2.47           H  
ATOM   1287  HE  ARG A  86      39.213  -9.893  22.027  1.00  2.47           H  
ATOM   1288 1HH1 ARG A  86      39.211  -7.791  24.847  1.00  2.47           H  
ATOM   1289 2HH1 ARG A  86      37.486  -7.505  24.785  1.00  2.47           H  
ATOM   1290 1HH2 ARG A  86      36.977  -9.510  21.961  1.00  2.47           H  
ATOM   1291 2HH2 ARG A  86      36.222  -8.477  23.155  1.00  2.47           H  
ATOM   1292  N   GLY A  87      44.564  -8.928  20.275  1.00  1.87           N  
ATOM   1293  CA  GLY A  87      44.214  -8.518  18.922  1.00  1.87           C  
ATOM   1294  C   GLY A  87      44.678  -9.518  17.845  1.00  1.87           C  
ATOM   1295  O   GLY A  87      45.445 -10.443  18.120  1.00  1.87           O  
ATOM   1296  H   GLY A  87      45.273  -8.440  20.804  1.00  1.87           H  
ATOM   1297 1HA  GLY A  87      43.134  -8.390  18.877  1.00  1.87           H  
ATOM   1298 2HA  GLY A  87      44.664  -7.544  18.732  1.00  1.87           H  
ATOM   1299  N   PRO A  88      44.207  -9.340  16.603  1.00  1.34           N  
ATOM   1300  CA  PRO A  88      44.489 -10.163  15.443  1.00  1.34           C  
ATOM   1301  C   PRO A  88      45.882  -9.970  14.882  1.00  1.34           C  
ATOM   1302  O   PRO A  88      46.510  -8.921  15.053  1.00  1.34           O  
ATOM   1303  CB  PRO A  88      43.444  -9.686  14.437  1.00  1.34           C  
ATOM   1304  CG  PRO A  88      43.174  -8.248  14.817  1.00  1.34           C  
ATOM   1305  CD  PRO A  88      43.279  -8.220  16.330  1.00  1.34           C  
ATOM   1306  HA  PRO A  88      44.327 -11.219  15.697  1.00  1.34           H  
ATOM   1307 1HB  PRO A  88      43.852  -9.783  13.421  1.00  1.34           H  
ATOM   1308 2HB  PRO A  88      42.558 -10.328  14.492  1.00  1.34           H  
ATOM   1309 1HG  PRO A  88      43.909  -7.591  14.332  1.00  1.34           H  
ATOM   1310 2HG  PRO A  88      42.184  -7.938  14.444  1.00  1.34           H  
ATOM   1311 1HD  PRO A  88      43.701  -7.260  16.650  1.00  1.34           H  
ATOM   1312 2HD  PRO A  88      42.289  -8.415  16.770  1.00  1.34           H  
ATOM   1313  N   ALA A  89      46.317 -10.978  14.146  1.00  0.98           N  
ATOM   1314  CA  ALA A  89      47.553 -10.922  13.397  1.00  0.98           C  
ATOM   1315  C   ALA A  89      47.249 -11.148  11.935  1.00  0.98           C  
ATOM   1316  O   ALA A  89      46.290 -11.848  11.600  1.00  0.98           O  
ATOM   1317  CB  ALA A  89      48.536 -11.944  13.921  1.00  0.98           C  
ATOM   1318  H   ALA A  89      45.756 -11.826  14.091  1.00  0.98           H  
ATOM   1319  HA  ALA A  89      47.971  -9.941  13.487  1.00  0.98           H  
ATOM   1320 1HB  ALA A  89      49.458 -11.877  13.350  1.00  0.98           H  
ATOM   1321 2HB  ALA A  89      48.743 -11.740  14.970  1.00  0.98           H  
ATOM   1322 3HB  ALA A  89      48.111 -12.943  13.820  1.00  0.98           H  
ATOM   1323  N   TYR A  90      48.047 -10.562  11.054  1.00  0.77           N  
ATOM   1324  CA  TYR A  90      47.789 -10.766   9.641  1.00  0.77           C  
ATOM   1325  C   TYR A  90      48.949 -11.346   8.858  1.00  0.77           C  
ATOM   1326  O   TYR A  90      50.118 -11.035   9.112  1.00  0.77           O  
ATOM   1327  CB  TYR A  90      47.351  -9.443   9.008  1.00  0.77           C  
ATOM   1328  CG  TYR A  90      46.025  -8.934   9.530  1.00  0.77           C  
ATOM   1329  CD1 TYR A  90      45.971  -8.165  10.690  1.00  0.77           C  
ATOM   1330  CD2 TYR A  90      44.857  -9.257   8.855  1.00  0.77           C  
ATOM   1331  CE1 TYR A  90      44.748  -7.732  11.172  1.00  0.77           C  
ATOM   1332  CE2 TYR A  90      43.645  -8.831   9.338  1.00  0.77           C  
ATOM   1333  CZ  TYR A  90      43.580  -8.073  10.495  1.00  0.77           C  
ATOM   1334  OH  TYR A  90      42.344  -7.684  11.000  1.00  0.77           O  
ATOM   1335  H   TYR A  90      48.804  -9.953  11.363  1.00  0.77           H  
ATOM   1336  HA  TYR A  90      46.969 -11.471   9.545  1.00  0.77           H  
ATOM   1337 1HB  TYR A  90      48.110  -8.678   9.188  1.00  0.77           H  
ATOM   1338 2HB  TYR A  90      47.266  -9.578   7.932  1.00  0.77           H  
ATOM   1339  HD1 TYR A  90      46.892  -7.913  11.226  1.00  0.77           H  
ATOM   1340  HD2 TYR A  90      44.901  -9.863   7.948  1.00  0.77           H  
ATOM   1341  HE1 TYR A  90      44.702  -7.141  12.085  1.00  0.77           H  
ATOM   1342  HE2 TYR A  90      42.730  -9.097   8.816  1.00  0.77           H  
ATOM   1343  HH  TYR A  90      42.244  -6.712  10.999  1.00  0.77           H  
ATOM   1344  N   THR A  91      48.583 -12.177   7.880  1.00  0.66           N  
ATOM   1345  CA  THR A  91      49.516 -12.766   6.926  1.00  0.66           C  
ATOM   1346  C   THR A  91      49.021 -12.515   5.526  1.00  0.66           C  
ATOM   1347  O   THR A  91      47.851 -12.212   5.302  1.00  0.66           O  
ATOM   1348  CB  THR A  91      49.704 -14.294   7.105  1.00  0.66           C  
ATOM   1349  OG1 THR A  91      48.465 -14.978   6.903  1.00  0.66           O  
ATOM   1350  CG2 THR A  91      50.238 -14.619   8.401  1.00  0.66           C  
ATOM   1351  H   THR A  91      47.585 -12.388   7.796  1.00  0.66           H  
ATOM   1352  HA  THR A  91      50.491 -12.289   7.036  1.00  0.66           H  
ATOM   1353  HB  THR A  91      50.410 -14.646   6.354  1.00  0.66           H  
ATOM   1354  HG1 THR A  91      48.214 -14.882   5.974  1.00  0.66           H  
ATOM   1355 1HG2 THR A  91      50.383 -15.692   8.478  1.00  0.66           H  
ATOM   1356 2HG2 THR A  91      51.189 -14.117   8.491  1.00  0.66           H  
ATOM   1357 3HG2 THR A  91      49.556 -14.281   9.173  1.00  0.66           H  
ATOM   1358  N   ASN A  92      49.883 -12.694   4.560  1.00  0.63           N  
ATOM   1359  CA  ASN A  92      49.446 -12.530   3.191  1.00  0.63           C  
ATOM   1360  C   ASN A  92      48.675 -13.729   2.682  1.00  0.63           C  
ATOM   1361  O   ASN A  92      49.024 -14.877   2.976  1.00  0.63           O  
ATOM   1362  CB  ASN A  92      50.621 -12.273   2.310  1.00  0.63           C  
ATOM   1363  CG  ASN A  92      51.192 -11.006   2.510  1.00  0.63           C  
ATOM   1364  OD1 ASN A  92      50.543 -10.015   2.823  1.00  0.63           O  
ATOM   1365  ND2 ASN A  92      52.436 -10.982   2.336  1.00  0.63           N  
ATOM   1366  H   ASN A  92      50.841 -12.943   4.768  1.00  0.63           H  
ATOM   1367  HA  ASN A  92      48.775 -11.677   3.134  1.00  0.63           H  
ATOM   1368 1HB  ASN A  92      51.385 -13.027   2.501  1.00  0.63           H  
ATOM   1369 2HB  ASN A  92      50.327 -12.376   1.274  1.00  0.63           H  
ATOM   1370 1HD2 ASN A  92      52.948 -10.113   2.464  1.00  0.63           H  
ATOM   1371 2HD2 ASN A  92      52.893 -11.833   2.063  1.00  0.63           H  
ATOM   1372  N   SER A  93      47.643 -13.464   1.896  1.00  0.64           N  
ATOM   1373  CA  SER A  93      46.922 -14.517   1.221  1.00  0.64           C  
ATOM   1374  C   SER A  93      47.830 -14.928   0.073  1.00  0.64           C  
ATOM   1375  O   SER A  93      48.751 -14.171  -0.234  1.00  0.64           O  
ATOM   1376  CB  SER A  93      45.606 -13.974   0.688  1.00  0.64           C  
ATOM   1377  OG  SER A  93      45.808 -13.068  -0.394  1.00  0.64           O  
ATOM   1378  H   SER A  93      47.357 -12.496   1.741  1.00  0.64           H  
ATOM   1379  HA  SER A  93      46.757 -15.338   1.914  1.00  0.64           H  
ATOM   1380 1HB  SER A  93      44.948 -14.770   0.381  1.00  0.64           H  
ATOM   1381 2HB  SER A  93      45.100 -13.441   1.495  1.00  0.64           H  
ATOM   1382  HG  SER A  93      44.928 -12.653  -0.559  1.00  0.64           H  
ATOM   1383  N   PRO A  94      47.654 -16.094  -0.568  1.00  0.67           N  
ATOM   1384  CA  PRO A  94      48.373 -16.507  -1.766  1.00  0.67           C  
ATOM   1385  C   PRO A  94      48.335 -15.442  -2.863  1.00  0.67           C  
ATOM   1386  O   PRO A  94      49.282 -15.297  -3.643  1.00  0.67           O  
ATOM   1387  CB  PRO A  94      47.615 -17.768  -2.175  1.00  0.67           C  
ATOM   1388  CG  PRO A  94      47.094 -18.323  -0.868  1.00  0.67           C  
ATOM   1389  CD  PRO A  94      46.719 -17.102  -0.054  1.00  0.67           C  
ATOM   1390  HA  PRO A  94      49.411 -16.754  -1.492  1.00  0.67           H  
ATOM   1391 1HB  PRO A  94      46.812 -17.508  -2.885  1.00  0.67           H  
ATOM   1392 2HB  PRO A  94      48.290 -18.461  -2.697  1.00  0.67           H  
ATOM   1393 1HG  PRO A  94      46.239 -18.988  -1.055  1.00  0.67           H  
ATOM   1394 2HG  PRO A  94      47.872 -18.933  -0.384  1.00  0.67           H  
ATOM   1395 1HD  PRO A  94      45.684 -16.824  -0.254  1.00  0.67           H  
ATOM   1396 2HD  PRO A  94      46.909 -17.316   1.004  1.00  0.67           H  
ATOM   1397  N   LEU A  95      47.234 -14.681  -2.913  1.00  0.70           N  
ATOM   1398  CA  LEU A  95      47.072 -13.630  -3.904  1.00  0.70           C  
ATOM   1399  C   LEU A  95      48.084 -12.521  -3.613  1.00  0.70           C  
ATOM   1400  O   LEU A  95      48.878 -12.141  -4.480  1.00  0.70           O  
ATOM   1401  CB  LEU A  95      45.619 -13.105  -3.835  1.00  0.70           C  
ATOM   1402  CG  LEU A  95      45.215 -11.982  -4.769  1.00  0.70           C  
ATOM   1403  CD1 LEU A  95      45.345 -12.454  -6.194  1.00  0.70           C  
ATOM   1404  CD2 LEU A  95      43.765 -11.577  -4.467  1.00  0.70           C  
ATOM   1405  H   LEU A  95      46.484 -14.829  -2.253  1.00  0.70           H  
ATOM   1406  HA  LEU A  95      47.270 -14.039  -4.894  1.00  0.70           H  
ATOM   1407 1HB  LEU A  95      44.949 -13.940  -4.024  1.00  0.70           H  
ATOM   1408 2HB  LEU A  95      45.429 -12.751  -2.830  1.00  0.70           H  
ATOM   1409  HG  LEU A  95      45.880 -11.128  -4.620  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  95      45.068 -11.651  -6.877  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  95      46.352 -12.751  -6.373  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  95      44.688 -13.308  -6.353  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  95      43.463 -10.767  -5.131  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  95      43.111 -12.434  -4.621  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  95      43.676 -11.251  -3.437  1.00  0.70           H  
ATOM   1416  N   ALA A  96      48.081 -12.017  -2.373  1.00  0.74           N  
ATOM   1417  CA  ALA A  96      49.032 -10.965  -2.008  1.00  0.74           C  
ATOM   1418  C   ALA A  96      50.471 -11.473  -2.032  1.00  0.74           C  
ATOM   1419  O   ALA A  96      51.389 -10.786  -2.496  1.00  0.74           O  
ATOM   1420  CB  ALA A  96      48.715 -10.404  -0.646  1.00  0.74           C  
ATOM   1421  H   ALA A  96      47.418 -12.379  -1.678  1.00  0.74           H  
ATOM   1422  HA  ALA A  96      48.946 -10.168  -2.740  1.00  0.74           H  
ATOM   1423 1HB  ALA A  96      49.415  -9.609  -0.405  1.00  0.74           H  
ATOM   1424 2HB  ALA A  96      47.714 -10.010  -0.659  1.00  0.74           H  
ATOM   1425 3HB  ALA A  96      48.786 -11.187   0.096  1.00  0.74           H  
ATOM   1426  N   SER A  97      50.667 -12.719  -1.610  1.00  0.76           N  
ATOM   1427  CA  SER A  97      51.995 -13.302  -1.551  1.00  0.76           C  
ATOM   1428  C   SER A  97      52.626 -13.339  -2.926  1.00  0.76           C  
ATOM   1429  O   SER A  97      53.819 -13.081  -3.082  1.00  0.76           O  
ATOM   1430  CB  SER A  97      51.922 -14.717  -1.034  1.00  0.76           C  
ATOM   1431  OG  SER A  97      51.463 -14.753   0.291  1.00  0.76           O  
ATOM   1432  H   SER A  97      49.883 -13.263  -1.265  1.00  0.76           H  
ATOM   1433  HA  SER A  97      52.612 -12.703  -0.889  1.00  0.76           H  
ATOM   1434 1HB  SER A  97      51.259 -15.293  -1.666  1.00  0.76           H  
ATOM   1435 2HB  SER A  97      52.907 -15.172  -1.093  1.00  0.76           H  
ATOM   1436  HG  SER A  97      50.515 -14.476   0.253  1.00  0.76           H  
ATOM   1437  N   THR A  98      51.813 -13.667  -3.926  1.00  0.78           N  
ATOM   1438  CA  THR A  98      52.282 -13.771  -5.286  1.00  0.78           C  
ATOM   1439  C   THR A  98      52.433 -12.425  -5.988  1.00  0.78           C  
ATOM   1440  O   THR A  98      53.435 -12.205  -6.679  1.00  0.78           O  
ATOM   1441  CB  THR A  98      51.319 -14.623  -6.119  1.00  0.78           C  
ATOM   1442  OG1 THR A  98      51.185 -15.916  -5.526  1.00  0.78           O  
ATOM   1443  CG2 THR A  98      51.876 -14.770  -7.504  1.00  0.78           C  
ATOM   1444  H   THR A  98      50.839 -13.903  -3.734  1.00  0.78           H  
ATOM   1445  HA  THR A  98      53.255 -14.257  -5.273  1.00  0.78           H  
ATOM   1446  HB  THR A  98      50.339 -14.143  -6.156  1.00  0.78           H  
ATOM   1447  HG1 THR A  98      50.587 -15.837  -4.744  1.00  0.78           H  
ATOM   1448 1HG2 THR A  98      51.203 -15.376  -8.107  1.00  0.78           H  
ATOM   1449 2HG2 THR A  98      51.984 -13.790  -7.951  1.00  0.78           H  
ATOM   1450 3HG2 THR A  98      52.846 -15.249  -7.444  1.00  0.78           H  
ATOM   1451  N   PHE A  99      51.456 -11.522  -5.817  1.00  0.79           N  
ATOM   1452  CA  PHE A  99      51.464 -10.289  -6.593  1.00  0.79           C  
ATOM   1453  C   PHE A  99      51.776  -8.987  -5.858  1.00  0.79           C  
ATOM   1454  O   PHE A  99      52.076  -7.988  -6.500  1.00  0.79           O  
ATOM   1455  CB  PHE A  99      50.107 -10.133  -7.253  1.00  0.79           C  
ATOM   1456  CG  PHE A  99      49.800 -11.283  -8.111  1.00  0.79           C  
ATOM   1457  CD1 PHE A  99      48.789 -12.121  -7.767  1.00  0.79           C  
ATOM   1458  CD2 PHE A  99      50.537 -11.562  -9.224  1.00  0.79           C  
ATOM   1459  CE1 PHE A  99      48.490 -13.228  -8.523  1.00  0.79           C  
ATOM   1460  CE2 PHE A  99      50.255 -12.657  -9.975  1.00  0.79           C  
ATOM   1461  CZ  PHE A  99      49.230 -13.496  -9.638  1.00  0.79           C  
ATOM   1462  H   PHE A  99      50.663 -11.731  -5.207  1.00  0.79           H  
ATOM   1463  HA  PHE A  99      52.206 -10.407  -7.383  1.00  0.79           H  
ATOM   1464 1HB  PHE A  99      49.332 -10.055  -6.484  1.00  0.79           H  
ATOM   1465 2HB  PHE A  99      50.082  -9.228  -7.853  1.00  0.79           H  
ATOM   1466  HD1 PHE A  99      48.230 -11.891  -6.871  1.00  0.79           H  
ATOM   1467  HD2 PHE A  99      51.360 -10.910  -9.502  1.00  0.79           H  
ATOM   1468  HE1 PHE A  99      47.676 -13.889  -8.231  1.00  0.79           H  
ATOM   1469  HE2 PHE A  99      50.840 -12.861 -10.822  1.00  0.79           H  
ATOM   1470  HZ  PHE A  99      49.015 -14.371 -10.247  1.00  0.79           H  
ATOM   1471  N   LEU A 100      51.685  -8.927  -4.545  1.00  0.80           N  
ATOM   1472  CA  LEU A 100      51.924  -7.634  -3.918  1.00  0.80           C  
ATOM   1473  C   LEU A 100      53.257  -7.584  -3.208  1.00  0.80           C  
ATOM   1474  O   LEU A 100      53.913  -6.544  -3.187  1.00  0.80           O  
ATOM   1475  CB  LEU A 100      50.796  -7.304  -2.987  1.00  0.80           C  
ATOM   1476  CG  LEU A 100      49.479  -7.264  -3.676  1.00  0.80           C  
ATOM   1477  CD1 LEU A 100      48.447  -6.943  -2.700  1.00  0.80           C  
ATOM   1478  CD2 LEU A 100      49.538  -6.280  -4.787  1.00  0.80           C  
ATOM   1479  H   LEU A 100      51.458  -9.731  -3.975  1.00  0.80           H  
ATOM   1480  HA  LEU A 100      51.938  -6.865  -4.685  1.00  0.80           H  
ATOM   1481 1HB  LEU A 100      50.754  -8.055  -2.197  1.00  0.80           H  
ATOM   1482 2HB  LEU A 100      50.977  -6.328  -2.538  1.00  0.80           H  
ATOM   1483  HG  LEU A 100      49.249  -8.242  -4.090  1.00  0.80           H  
ATOM   1484 1HD1 LEU A 100      47.495  -6.912  -3.202  1.00  0.80           H  
ATOM   1485 2HD1 LEU A 100      48.428  -7.685  -1.909  1.00  0.80           H  
ATOM   1486 3HD1 LEU A 100      48.663  -5.981  -2.284  1.00  0.80           H  
ATOM   1487 1HD2 LEU A 100      48.576  -6.249  -5.298  1.00  0.80           H  
ATOM   1488 2HD2 LEU A 100      49.776  -5.310  -4.381  1.00  0.80           H  
ATOM   1489 3HD2 LEU A 100      50.303  -6.553  -5.496  1.00  0.80           H  
ATOM   1490  N   VAL A 101      53.676  -8.713  -2.663  1.00  0.82           N  
ATOM   1491  CA  VAL A 101      54.939  -8.745  -1.946  1.00  0.82           C  
ATOM   1492  C   VAL A 101      56.073  -8.381  -2.894  1.00  0.82           C  
ATOM   1493  O   VAL A 101      56.206  -8.961  -3.972  1.00  0.82           O  
ATOM   1494  CB  VAL A 101      55.144 -10.132  -1.334  1.00  0.82           C  
ATOM   1495  CG1 VAL A 101      56.514 -10.262  -0.716  1.00  0.82           C  
ATOM   1496  CG2 VAL A 101      54.100 -10.320  -0.293  1.00  0.82           C  
ATOM   1497  H   VAL A 101      53.079  -9.539  -2.706  1.00  0.82           H  
ATOM   1498  HA  VAL A 101      54.898  -8.012  -1.139  1.00  0.82           H  
ATOM   1499  HB  VAL A 101      55.041 -10.898  -2.108  1.00  0.82           H  
ATOM   1500 1HG1 VAL A 101      56.618 -11.252  -0.276  1.00  0.82           H  
ATOM   1501 2HG1 VAL A 101      57.251 -10.134  -1.472  1.00  0.82           H  
ATOM   1502 3HG1 VAL A 101      56.637  -9.499   0.061  1.00  0.82           H  
ATOM   1503 1HG2 VAL A 101      54.217 -11.301   0.155  1.00  0.82           H  
ATOM   1504 2HG2 VAL A 101      54.220  -9.551   0.467  1.00  0.82           H  
ATOM   1505 3HG2 VAL A 101      53.116 -10.234  -0.738  1.00  0.82           H  
ATOM   1506  N   ALA A 102      56.908  -7.436  -2.483  1.00  0.85           N  
ATOM   1507  CA  ALA A 102      57.999  -6.923  -3.312  1.00  0.85           C  
ATOM   1508  C   ALA A 102      58.989  -8.000  -3.737  1.00  0.85           C  
ATOM   1509  O   ALA A 102      59.586  -7.911  -4.808  1.00  0.85           O  
ATOM   1510  CB  ALA A 102      58.749  -5.835  -2.570  1.00  0.85           C  
ATOM   1511  H   ALA A 102      56.746  -7.029  -1.557  1.00  0.85           H  
ATOM   1512  HA  ALA A 102      57.554  -6.497  -4.211  1.00  0.85           H  
ATOM   1513 1HB  ALA A 102      59.530  -5.430  -3.207  1.00  0.85           H  
ATOM   1514 2HB  ALA A 102      58.057  -5.042  -2.287  1.00  0.85           H  
ATOM   1515 3HB  ALA A 102      59.193  -6.253  -1.667  1.00  0.85           H  
ATOM   1516  N   GLY A 103      59.184  -9.004  -2.892  1.00  0.89           N  
ATOM   1517  CA  GLY A 103      60.143 -10.065  -3.168  1.00  0.89           C  
ATOM   1518  C   GLY A 103      59.655 -11.156  -4.135  1.00  0.89           C  
ATOM   1519  O   GLY A 103      60.431 -12.047  -4.486  1.00  0.89           O  
ATOM   1520  H   GLY A 103      58.656  -9.014  -2.032  1.00  0.89           H  
ATOM   1521 1HA  GLY A 103      61.051  -9.618  -3.573  1.00  0.89           H  
ATOM   1522 2HA  GLY A 103      60.427 -10.531  -2.226  1.00  0.89           H  
ATOM   1523  N   SER A 104      58.386 -11.131  -4.548  1.00  0.92           N  
ATOM   1524  CA  SER A 104      57.917 -12.163  -5.473  1.00  0.92           C  
ATOM   1525  C   SER A 104      58.352 -11.854  -6.906  1.00  0.92           C  
ATOM   1526  O   SER A 104      58.227 -10.715  -7.347  1.00  0.92           O  
ATOM   1527  CB  SER A 104      56.404 -12.290  -5.454  1.00  0.92           C  
ATOM   1528  OG  SER A 104      55.950 -13.161  -6.480  1.00  0.92           O  
ATOM   1529  H   SER A 104      57.748 -10.387  -4.255  1.00  0.92           H  
ATOM   1530  HA  SER A 104      58.349 -13.100  -5.136  1.00  0.92           H  
ATOM   1531 1HB  SER A 104      56.070 -12.656  -4.485  1.00  0.92           H  
ATOM   1532 2HB  SER A 104      55.958 -11.303  -5.593  1.00  0.92           H  
ATOM   1533  HG  SER A 104      54.997 -12.935  -6.593  1.00  0.92           H  
ATOM   1534  N   PRO A 105      58.740 -12.850  -7.724  1.00  0.94           N  
ATOM   1535  CA  PRO A 105      59.077 -12.679  -9.128  1.00  0.94           C  
ATOM   1536  C   PRO A 105      57.872 -12.193  -9.930  1.00  0.94           C  
ATOM   1537  O   PRO A 105      58.021 -11.687 -11.044  1.00  0.94           O  
ATOM   1538  CB  PRO A 105      59.524 -14.083  -9.553  1.00  0.94           C  
ATOM   1539  CG  PRO A 105      58.867 -15.019  -8.557  1.00  0.94           C  
ATOM   1540  CD  PRO A 105      58.846 -14.246  -7.247  1.00  0.94           C  
ATOM   1541  HA  PRO A 105      59.907 -11.962  -9.211  1.00  0.94           H  
ATOM   1542 1HB  PRO A 105      59.199 -14.276 -10.586  1.00  0.94           H  
ATOM   1543 2HB  PRO A 105      60.623 -14.147  -9.546  1.00  0.94           H  
ATOM   1544 1HG  PRO A 105      57.857 -15.286  -8.905  1.00  0.94           H  
ATOM   1545 2HG  PRO A 105      59.435 -15.959  -8.488  1.00  0.94           H  
ATOM   1546 1HD  PRO A 105      57.963 -14.567  -6.690  1.00  0.94           H  
ATOM   1547 2HD  PRO A 105      59.780 -14.387  -6.676  1.00  0.94           H  
ATOM   1548  N   LEU A 106      56.670 -12.386  -9.376  1.00  0.93           N  
ATOM   1549  CA  LEU A 106      55.446 -11.970 -10.027  1.00  0.93           C  
ATOM   1550  C   LEU A 106      54.857 -10.719  -9.394  1.00  0.93           C  
ATOM   1551  O   LEU A 106      53.709 -10.368  -9.683  1.00  0.93           O  
ATOM   1552  CB  LEU A 106      54.434 -13.108 -10.005  1.00  0.93           C  
ATOM   1553  CG  LEU A 106      54.889 -14.352 -10.755  1.00  0.93           C  
ATOM   1554  CD1 LEU A 106      53.840 -15.431 -10.630  1.00  0.93           C  
ATOM   1555  CD2 LEU A 106      55.140 -13.976 -12.194  1.00  0.93           C  
ATOM   1556  H   LEU A 106      56.579 -12.800  -8.449  1.00  0.93           H  
ATOM   1557  HA  LEU A 106      55.673 -11.738 -11.066  1.00  0.93           H  
ATOM   1558 1HB  LEU A 106      54.250 -13.385  -8.968  1.00  0.93           H  
ATOM   1559 2HB  LEU A 106      53.500 -12.762 -10.445  1.00  0.93           H  
ATOM   1560  HG  LEU A 106      55.811 -14.733 -10.318  1.00  0.93           H  
ATOM   1561 1HD1 LEU A 106      54.169 -16.321 -11.166  1.00  0.93           H  
ATOM   1562 2HD1 LEU A 106      53.700 -15.676  -9.587  1.00  0.93           H  
ATOM   1563 3HD1 LEU A 106      52.902 -15.085 -11.049  1.00  0.93           H  
ATOM   1564 1HD2 LEU A 106      55.467 -14.850 -12.761  1.00  0.93           H  
ATOM   1565 2HD2 LEU A 106      54.233 -13.601 -12.602  1.00  0.93           H  
ATOM   1566 3HD2 LEU A 106      55.908 -13.201 -12.251  1.00  0.93           H  
ATOM   1567  N   SER A 107      55.625 -10.046  -8.530  1.00  0.91           N  
ATOM   1568  CA  SER A 107      55.122  -8.861  -7.857  1.00  0.91           C  
ATOM   1569  C   SER A 107      54.666  -7.865  -8.877  1.00  0.91           C  
ATOM   1570  O   SER A 107      55.328  -7.683  -9.877  1.00  0.91           O  
ATOM   1571  CB  SER A 107      56.204  -8.179  -7.050  1.00  0.91           C  
ATOM   1572  OG  SER A 107      55.711  -7.007  -6.434  1.00  0.91           O  
ATOM   1573  H   SER A 107      56.571 -10.358  -8.310  1.00  0.91           H  
ATOM   1574  HA  SER A 107      54.290  -9.140  -7.218  1.00  0.91           H  
ATOM   1575 1HB  SER A 107      56.603  -8.858  -6.314  1.00  0.91           H  
ATOM   1576 2HB  SER A 107      57.024  -7.919  -7.718  1.00  0.91           H  
ATOM   1577  HG  SER A 107      55.361  -7.311  -5.578  1.00  0.91           H  
ATOM   1578  N   GLN A 108      53.542  -7.227  -8.626  1.00  0.88           N  
ATOM   1579  CA  GLN A 108      52.998  -6.179  -9.466  1.00  0.88           C  
ATOM   1580  C   GLN A 108      53.139  -4.841  -8.740  1.00  0.88           C  
ATOM   1581  O   GLN A 108      52.535  -3.838  -9.133  1.00  0.88           O  
ATOM   1582  CB  GLN A 108      51.531  -6.486  -9.778  1.00  0.88           C  
ATOM   1583  CG  GLN A 108      51.328  -7.854 -10.495  1.00  0.88           C  
ATOM   1584  CD  GLN A 108      51.978  -7.932 -11.880  1.00  0.88           C  
ATOM   1585  OE1 GLN A 108      51.647  -7.124 -12.757  1.00  0.88           O  
ATOM   1586  NE2 GLN A 108      52.896  -8.877 -12.071  1.00  0.88           N  
ATOM   1587  H   GLN A 108      53.032  -7.483  -7.800  1.00  0.88           H  
ATOM   1588  HA  GLN A 108      53.566  -6.128 -10.394  1.00  0.88           H  
ATOM   1589 1HB  GLN A 108      50.962  -6.508  -8.844  1.00  0.88           H  
ATOM   1590 2HB  GLN A 108      51.118  -5.697 -10.403  1.00  0.88           H  
ATOM   1591 1HG  GLN A 108      51.779  -8.625  -9.872  1.00  0.88           H  
ATOM   1592 2HG  GLN A 108      50.262  -8.046 -10.604  1.00  0.88           H  
ATOM   1593 1HE2 GLN A 108      53.384  -8.946 -12.965  1.00  0.88           H  
ATOM   1594 2HE2 GLN A 108      53.146  -9.516 -11.312  1.00  0.88           H  
ATOM   1595  N   ARG A 109      53.892  -4.840  -7.633  1.00  0.85           N  
ATOM   1596  CA  ARG A 109      54.024  -3.647  -6.800  1.00  0.85           C  
ATOM   1597  C   ARG A 109      54.581  -2.393  -7.495  1.00  0.85           C  
ATOM   1598  O   ARG A 109      54.056  -1.298  -7.270  1.00  0.85           O  
ATOM   1599  CB  ARG A 109      54.855  -3.957  -5.565  1.00  0.85           C  
ATOM   1600  CG  ARG A 109      55.020  -2.794  -4.619  1.00  0.85           C  
ATOM   1601  CD  ARG A 109      55.746  -3.176  -3.380  1.00  0.85           C  
ATOM   1602  NE  ARG A 109      55.918  -2.036  -2.499  1.00  0.85           N  
ATOM   1603  CZ  ARG A 109      56.967  -1.194  -2.544  1.00  0.85           C  
ATOM   1604  NH1 ARG A 109      57.946  -1.390  -3.405  1.00  0.85           N  
ATOM   1605  NH2 ARG A 109      57.002  -0.163  -1.728  1.00  0.85           N  
ATOM   1606  H   ARG A 109      54.404  -5.683  -7.361  1.00  0.85           H  
ATOM   1607  HA  ARG A 109      53.028  -3.401  -6.442  1.00  0.85           H  
ATOM   1608 1HB  ARG A 109      54.393  -4.774  -5.013  1.00  0.85           H  
ATOM   1609 2HB  ARG A 109      55.850  -4.288  -5.868  1.00  0.85           H  
ATOM   1610 1HG  ARG A 109      55.580  -2.001  -5.116  1.00  0.85           H  
ATOM   1611 2HG  ARG A 109      54.041  -2.424  -4.346  1.00  0.85           H  
ATOM   1612 1HD  ARG A 109      55.187  -3.950  -2.844  1.00  0.85           H  
ATOM   1613 2HD  ARG A 109      56.727  -3.556  -3.644  1.00  0.85           H  
ATOM   1614  HE  ARG A 109      55.184  -1.843  -1.814  1.00  0.85           H  
ATOM   1615 1HH1 ARG A 109      57.915  -2.180  -4.035  1.00  0.85           H  
ATOM   1616 2HH1 ARG A 109      58.728  -0.751  -3.436  1.00  0.85           H  
ATOM   1617 1HH2 ARG A 109      56.221  -0.009  -1.087  1.00  0.85           H  
ATOM   1618 2HH2 ARG A 109      57.778   0.482  -1.757  1.00  0.85           H  
ATOM   1619  N   SER A 110      55.617  -2.510  -8.346  1.00  0.84           N  
ATOM   1620  CA  SER A 110      56.165  -1.304  -8.971  1.00  0.84           C  
ATOM   1621  C   SER A 110      55.088  -0.697  -9.853  1.00  0.84           C  
ATOM   1622  O   SER A 110      54.881   0.521  -9.852  1.00  0.84           O  
ATOM   1623  CB  SER A 110      57.360  -1.626  -9.842  1.00  0.84           C  
ATOM   1624  OG  SER A 110      58.382  -2.213  -9.095  1.00  0.84           O  
ATOM   1625  H   SER A 110      56.041  -3.413  -8.579  1.00  0.84           H  
ATOM   1626  HA  SER A 110      56.443  -0.589  -8.198  1.00  0.84           H  
ATOM   1627 1HB  SER A 110      57.075  -2.265 -10.658  1.00  0.84           H  
ATOM   1628 2HB  SER A 110      57.728  -0.706 -10.291  1.00  0.84           H  
ATOM   1629  HG  SER A 110      58.090  -3.159  -9.030  1.00  0.84           H  
ATOM   1630  N   LEU A 111      54.360  -1.563 -10.571  1.00  0.84           N  
ATOM   1631  CA  LEU A 111      53.296  -1.086 -11.440  1.00  0.84           C  
ATOM   1632  C   LEU A 111      52.200  -0.416 -10.639  1.00  0.84           C  
ATOM   1633  O   LEU A 111      51.733   0.656 -11.010  1.00  0.84           O  
ATOM   1634  CB  LEU A 111      52.683  -2.198 -12.278  1.00  0.84           C  
ATOM   1635  CG  LEU A 111      51.573  -1.722 -13.198  1.00  0.84           C  
ATOM   1636  CD1 LEU A 111      52.116  -0.641 -14.140  1.00  0.84           C  
ATOM   1637  CD2 LEU A 111      51.050  -2.892 -13.990  1.00  0.84           C  
ATOM   1638  H   LEU A 111      54.588  -2.565 -10.529  1.00  0.84           H  
ATOM   1639  HA  LEU A 111      53.721  -0.349 -12.120  1.00  0.84           H  
ATOM   1640 1HB  LEU A 111      53.447  -2.679 -12.874  1.00  0.84           H  
ATOM   1641 2HB  LEU A 111      52.261  -2.945 -11.602  1.00  0.84           H  
ATOM   1642  HG  LEU A 111      50.777  -1.294 -12.604  1.00  0.84           H  
ATOM   1643 1HD1 LEU A 111      51.317  -0.292 -14.794  1.00  0.84           H  
ATOM   1644 2HD1 LEU A 111      52.491   0.196 -13.555  1.00  0.84           H  
ATOM   1645 3HD1 LEU A 111      52.925  -1.055 -14.743  1.00  0.84           H  
ATOM   1646 1HD2 LEU A 111      50.251  -2.561 -14.651  1.00  0.84           H  
ATOM   1647 2HD2 LEU A 111      51.861  -3.317 -14.584  1.00  0.84           H  
ATOM   1648 3HD2 LEU A 111      50.668  -3.653 -13.306  1.00  0.84           H  
ATOM   1649  N   LEU A 112      51.790  -1.018  -9.529  1.00  0.86           N  
ATOM   1650  CA  LEU A 112      50.729  -0.417  -8.741  1.00  0.86           C  
ATOM   1651  C   LEU A 112      51.123   0.965  -8.252  1.00  0.86           C  
ATOM   1652  O   LEU A 112      50.325   1.900  -8.315  1.00  0.86           O  
ATOM   1653  CB  LEU A 112      50.409  -1.314  -7.546  1.00  0.86           C  
ATOM   1654  CG  LEU A 112      49.726  -2.613  -7.887  1.00  0.86           C  
ATOM   1655  CD1 LEU A 112      49.695  -3.480  -6.680  1.00  0.86           C  
ATOM   1656  CD2 LEU A 112      48.331  -2.316  -8.368  1.00  0.86           C  
ATOM   1657  H   LEU A 112      52.198  -1.913  -9.253  1.00  0.86           H  
ATOM   1658  HA  LEU A 112      49.844  -0.325  -9.367  1.00  0.86           H  
ATOM   1659 1HB  LEU A 112      51.346  -1.555  -7.042  1.00  0.86           H  
ATOM   1660 2HB  LEU A 112      49.782  -0.773  -6.850  1.00  0.86           H  
ATOM   1661  HG  LEU A 112      50.271  -3.127  -8.667  1.00  0.86           H  
ATOM   1662 1HD1 LEU A 112      49.200  -4.412  -6.931  1.00  0.86           H  
ATOM   1663 2HD1 LEU A 112      50.707  -3.686  -6.351  1.00  0.86           H  
ATOM   1664 3HD1 LEU A 112      49.154  -2.977  -5.891  1.00  0.86           H  
ATOM   1665 1HD2 LEU A 112      47.829  -3.250  -8.616  1.00  0.86           H  
ATOM   1666 2HD2 LEU A 112      47.779  -1.803  -7.582  1.00  0.86           H  
ATOM   1667 3HD2 LEU A 112      48.381  -1.684  -9.252  1.00  0.86           H  
ATOM   1668  N   LEU A 113      52.375   1.122  -7.831  1.00  0.89           N  
ATOM   1669  CA  LEU A 113      52.823   2.424  -7.368  1.00  0.89           C  
ATOM   1670  C   LEU A 113      52.886   3.424  -8.537  1.00  0.89           C  
ATOM   1671  O   LEU A 113      52.509   4.594  -8.382  1.00  0.89           O  
ATOM   1672  CB  LEU A 113      54.143   2.249  -6.636  1.00  0.89           C  
ATOM   1673  CG  LEU A 113      53.991   1.446  -5.309  1.00  0.89           C  
ATOM   1674  CD1 LEU A 113      55.340   1.193  -4.721  1.00  0.89           C  
ATOM   1675  CD2 LEU A 113      53.077   2.199  -4.332  1.00  0.89           C  
ATOM   1676  H   LEU A 113      53.010   0.322  -7.799  1.00  0.89           H  
ATOM   1677  HA  LEU A 113      52.097   2.795  -6.650  1.00  0.89           H  
ATOM   1678 1HB  LEU A 113      54.816   1.688  -7.280  1.00  0.89           H  
ATOM   1679 2HB  LEU A 113      54.579   3.222  -6.421  1.00  0.89           H  
ATOM   1680  HG  LEU A 113      53.542   0.477  -5.530  1.00  0.89           H  
ATOM   1681 1HD1 LEU A 113      55.213   0.618  -3.816  1.00  0.89           H  
ATOM   1682 2HD1 LEU A 113      55.949   0.634  -5.434  1.00  0.89           H  
ATOM   1683 3HD1 LEU A 113      55.822   2.139  -4.490  1.00  0.89           H  
ATOM   1684 1HD2 LEU A 113      52.970   1.616  -3.419  1.00  0.89           H  
ATOM   1685 2HD2 LEU A 113      53.513   3.169  -4.093  1.00  0.89           H  
ATOM   1686 3HD2 LEU A 113      52.096   2.344  -4.786  1.00  0.89           H  
ATOM   1687  N   TYR A 114      53.292   2.963  -9.730  1.00  0.94           N  
ATOM   1688  CA  TYR A 114      53.261   3.825 -10.910  1.00  0.94           C  
ATOM   1689  C   TYR A 114      51.852   4.317 -11.164  1.00  0.94           C  
ATOM   1690  O   TYR A 114      51.613   5.523 -11.328  1.00  0.94           O  
ATOM   1691  CB  TYR A 114      53.746   3.099 -12.174  1.00  0.94           C  
ATOM   1692  CG  TYR A 114      53.455   3.881 -13.439  1.00  0.94           C  
ATOM   1693  CD1 TYR A 114      54.236   4.961 -13.844  1.00  0.94           C  
ATOM   1694  CD2 TYR A 114      52.355   3.500 -14.192  1.00  0.94           C  
ATOM   1695  CE1 TYR A 114      53.891   5.656 -15.009  1.00  0.94           C  
ATOM   1696  CE2 TYR A 114      52.016   4.179 -15.330  1.00  0.94           C  
ATOM   1697  CZ  TYR A 114      52.767   5.250 -15.745  1.00  0.94           C  
ATOM   1698  OH  TYR A 114      52.407   5.908 -16.888  1.00  0.94           O  
ATOM   1699  H   TYR A 114      53.634   2.005  -9.818  1.00  0.94           H  
ATOM   1700  HA  TYR A 114      53.889   4.692 -10.735  1.00  0.94           H  
ATOM   1701 1HB  TYR A 114      54.798   2.914 -12.131  1.00  0.94           H  
ATOM   1702 2HB  TYR A 114      53.260   2.143 -12.254  1.00  0.94           H  
ATOM   1703  HD1 TYR A 114      55.104   5.263 -13.255  1.00  0.94           H  
ATOM   1704  HD2 TYR A 114      51.750   2.654 -13.868  1.00  0.94           H  
ATOM   1705  HE1 TYR A 114      54.491   6.505 -15.338  1.00  0.94           H  
ATOM   1706  HE2 TYR A 114      51.144   3.866 -15.907  1.00  0.94           H  
ATOM   1707  HH  TYR A 114      51.731   5.398 -17.340  1.00  0.94           H  
ATOM   1708  N   LEU A 115      50.915   3.375 -11.171  1.00  0.99           N  
ATOM   1709  CA  LEU A 115      49.544   3.691 -11.481  1.00  0.99           C  
ATOM   1710  C   LEU A 115      48.987   4.665 -10.462  1.00  0.99           C  
ATOM   1711  O   LEU A 115      48.360   5.663 -10.835  1.00  0.99           O  
ATOM   1712  CB  LEU A 115      48.721   2.398 -11.471  1.00  0.99           C  
ATOM   1713  CG  LEU A 115      49.030   1.413 -12.605  1.00  0.99           C  
ATOM   1714  CD1 LEU A 115      48.284   0.118 -12.349  1.00  0.99           C  
ATOM   1715  CD2 LEU A 115      48.656   2.021 -13.925  1.00  0.99           C  
ATOM   1716  H   LEU A 115      51.181   2.407 -10.998  1.00  0.99           H  
ATOM   1717  HA  LEU A 115      49.504   4.140 -12.470  1.00  0.99           H  
ATOM   1718 1HB  LEU A 115      48.904   1.883 -10.529  1.00  0.99           H  
ATOM   1719 2HB  LEU A 115      47.665   2.656 -11.522  1.00  0.99           H  
ATOM   1720  HG  LEU A 115      50.083   1.199 -12.620  1.00  0.99           H  
ATOM   1721 1HD1 LEU A 115      48.508  -0.593 -13.142  1.00  0.99           H  
ATOM   1722 2HD1 LEU A 115      48.598  -0.293 -11.395  1.00  0.99           H  
ATOM   1723 3HD1 LEU A 115      47.216   0.315 -12.327  1.00  0.99           H  
ATOM   1724 1HD2 LEU A 115      48.889   1.321 -14.725  1.00  0.99           H  
ATOM   1725 2HD2 LEU A 115      47.591   2.248 -13.940  1.00  0.99           H  
ATOM   1726 3HD2 LEU A 115      49.222   2.939 -14.072  1.00  0.99           H  
ATOM   1727  N   ALA A 116      49.321   4.463  -9.188  1.00  1.05           N  
ATOM   1728  CA  ALA A 116      48.860   5.350  -8.135  1.00  1.05           C  
ATOM   1729  C   ALA A 116      49.332   6.786  -8.350  1.00  1.05           C  
ATOM   1730  O   ALA A 116      48.584   7.739  -8.123  1.00  1.05           O  
ATOM   1731  CB  ALA A 116      49.377   4.861  -6.799  1.00  1.05           C  
ATOM   1732  H   ALA A 116      49.858   3.634  -8.929  1.00  1.05           H  
ATOM   1733  HA  ALA A 116      47.771   5.336  -8.135  1.00  1.05           H  
ATOM   1734 1HB  ALA A 116      49.007   5.504  -6.005  1.00  1.05           H  
ATOM   1735 2HB  ALA A 116      49.046   3.856  -6.639  1.00  1.05           H  
ATOM   1736 3HB  ALA A 116      50.461   4.877  -6.806  1.00  1.05           H  
ATOM   1737  N   GLY A 117      50.579   6.941  -8.807  1.00  1.11           N  
ATOM   1738  CA  GLY A 117      51.156   8.263  -9.023  1.00  1.11           C  
ATOM   1739  C   GLY A 117      50.707   8.954 -10.315  1.00  1.11           C  
ATOM   1740  O   GLY A 117      50.689  10.186 -10.380  1.00  1.11           O  
ATOM   1741  H   GLY A 117      51.162   6.115  -8.962  1.00  1.11           H  
ATOM   1742 1HA  GLY A 117      50.911   8.897  -8.173  1.00  1.11           H  
ATOM   1743 2HA  GLY A 117      52.240   8.166  -9.033  1.00  1.11           H  
ATOM   1744  N   THR A 118      50.335   8.171 -11.330  1.00  1.16           N  
ATOM   1745  CA  THR A 118      49.962   8.736 -12.625  1.00  1.16           C  
ATOM   1746  C   THR A 118      48.506   8.483 -13.020  1.00  1.16           C  
ATOM   1747  O   THR A 118      47.758   9.423 -13.313  1.00  1.16           O  
ATOM   1748  CB  THR A 118      50.873   8.169 -13.735  1.00  1.16           C  
ATOM   1749  OG1 THR A 118      52.236   8.499 -13.452  1.00  1.16           O  
ATOM   1750  CG2 THR A 118      50.483   8.747 -15.089  1.00  1.16           C  
ATOM   1751  H   THR A 118      50.393   7.158 -11.212  1.00  1.16           H  
ATOM   1752  HA  THR A 118      50.107   9.814 -12.581  1.00  1.16           H  
ATOM   1753  HB  THR A 118      50.772   7.080 -13.765  1.00  1.16           H  
ATOM   1754  HG1 THR A 118      52.546   7.945 -12.727  1.00  1.16           H  
ATOM   1755 1HG2 THR A 118      51.136   8.329 -15.853  1.00  1.16           H  
ATOM   1756 2HG2 THR A 118      49.448   8.491 -15.314  1.00  1.16           H  
ATOM   1757 3HG2 THR A 118      50.589   9.833 -15.068  1.00  1.16           H  
ATOM   1758  N   THR A 119      48.126   7.216 -13.100  1.00  1.21           N  
ATOM   1759  CA  THR A 119      46.827   6.817 -13.612  1.00  1.21           C  
ATOM   1760  C   THR A 119      45.680   7.253 -12.736  1.00  1.21           C  
ATOM   1761  O   THR A 119      44.675   7.764 -13.230  1.00  1.21           O  
ATOM   1762  CB  THR A 119      46.791   5.312 -13.827  1.00  1.21           C  
ATOM   1763  OG1 THR A 119      47.748   4.953 -14.831  1.00  1.21           O  
ATOM   1764  CG2 THR A 119      45.470   4.895 -14.188  1.00  1.21           C  
ATOM   1765  H   THR A 119      48.742   6.494 -12.751  1.00  1.21           H  
ATOM   1766  HA  THR A 119      46.693   7.288 -14.585  1.00  1.21           H  
ATOM   1767  HB  THR A 119      47.058   4.813 -12.907  1.00  1.21           H  
ATOM   1768  HG1 THR A 119      47.545   5.440 -15.650  1.00  1.21           H  
ATOM   1769 1HG2 THR A 119      45.440   3.818 -14.330  1.00  1.21           H  
ATOM   1770 2HG2 THR A 119      44.814   5.183 -13.386  1.00  1.21           H  
ATOM   1771 3HG2 THR A 119      45.176   5.391 -15.087  1.00  1.21           H  
ATOM   1772  N   TYR A 120      45.833   7.061 -11.436  1.00  1.25           N  
ATOM   1773  CA  TYR A 120      44.788   7.433 -10.499  1.00  1.25           C  
ATOM   1774  C   TYR A 120      44.448   8.914 -10.672  1.00  1.25           C  
ATOM   1775  O   TYR A 120      43.280   9.299 -10.793  1.00  1.25           O  
ATOM   1776  CB  TYR A 120      45.225   7.125  -9.076  1.00  1.25           C  
ATOM   1777  CG  TYR A 120      44.227   7.506  -8.044  1.00  1.25           C  
ATOM   1778  CD1 TYR A 120      43.152   6.670  -7.761  1.00  1.25           C  
ATOM   1779  CD2 TYR A 120      44.371   8.708  -7.383  1.00  1.25           C  
ATOM   1780  CE1 TYR A 120      42.224   7.050  -6.810  1.00  1.25           C  
ATOM   1781  CE2 TYR A 120      43.452   9.089  -6.443  1.00  1.25           C  
ATOM   1782  CZ  TYR A 120      42.382   8.273  -6.152  1.00  1.25           C  
ATOM   1783  OH  TYR A 120      41.469   8.681  -5.217  1.00  1.25           O  
ATOM   1784  H   TYR A 120      46.699   6.631 -11.106  1.00  1.25           H  
ATOM   1785  HA  TYR A 120      43.900   6.861 -10.726  1.00  1.25           H  
ATOM   1786 1HB  TYR A 120      45.429   6.059  -8.983  1.00  1.25           H  
ATOM   1787 2HB  TYR A 120      46.151   7.651  -8.864  1.00  1.25           H  
ATOM   1788  HD1 TYR A 120      43.041   5.724  -8.288  1.00  1.25           H  
ATOM   1789  HD2 TYR A 120      45.216   9.358  -7.617  1.00  1.25           H  
ATOM   1790  HE1 TYR A 120      41.375   6.402  -6.582  1.00  1.25           H  
ATOM   1791  HE2 TYR A 120      43.566  10.043  -5.927  1.00  1.25           H  
ATOM   1792  HH  TYR A 120      41.683   9.578  -4.936  1.00  1.25           H  
ATOM   1793  N   LEU A 121      45.480   9.747 -10.693  1.00  1.30           N  
ATOM   1794  CA  LEU A 121      45.306  11.176 -10.859  1.00  1.30           C  
ATOM   1795  C   LEU A 121      44.640  11.497 -12.195  1.00  1.30           C  
ATOM   1796  O   LEU A 121      43.747  12.348 -12.257  1.00  1.30           O  
ATOM   1797  CB  LEU A 121      46.646  11.886 -10.732  1.00  1.30           C  
ATOM   1798  CG  LEU A 121      46.596  13.391 -10.869  1.00  1.30           C  
ATOM   1799  CD1 LEU A 121      45.685  13.970  -9.806  1.00  1.30           C  
ATOM   1800  CD2 LEU A 121      47.988  13.937 -10.718  1.00  1.30           C  
ATOM   1801  H   LEU A 121      46.413   9.371 -10.595  1.00  1.30           H  
ATOM   1802  HA  LEU A 121      44.655  11.533 -10.063  1.00  1.30           H  
ATOM   1803 1HB  LEU A 121      47.076  11.648  -9.760  1.00  1.30           H  
ATOM   1804 2HB  LEU A 121      47.319  11.501 -11.506  1.00  1.30           H  
ATOM   1805  HG  LEU A 121      46.202  13.654 -11.845  1.00  1.30           H  
ATOM   1806 1HD1 LEU A 121      45.652  15.055  -9.907  1.00  1.30           H  
ATOM   1807 2HD1 LEU A 121      44.679  13.564  -9.928  1.00  1.30           H  
ATOM   1808 3HD1 LEU A 121      46.064  13.710  -8.818  1.00  1.30           H  
ATOM   1809 1HD2 LEU A 121      47.974  15.023 -10.823  1.00  1.30           H  
ATOM   1810 2HD2 LEU A 121      48.381  13.671  -9.739  1.00  1.30           H  
ATOM   1811 3HD2 LEU A 121      48.628  13.507 -11.488  1.00  1.30           H  
ATOM   1812  N   CYS A 122      45.053  10.810 -13.264  1.00  1.36           N  
ATOM   1813  CA  CYS A 122      44.443  11.031 -14.567  1.00  1.36           C  
ATOM   1814  C   CYS A 122      42.949  10.660 -14.524  1.00  1.36           C  
ATOM   1815  O   CYS A 122      42.117  11.374 -15.082  1.00  1.36           O  
ATOM   1816  CB  CYS A 122      45.157  10.203 -15.637  1.00  1.36           C  
ATOM   1817  SG  CYS A 122      46.868  10.759 -15.970  1.00  1.36           S  
ATOM   1818  H   CYS A 122      45.816  10.138 -13.180  1.00  1.36           H  
ATOM   1819  HA  CYS A 122      44.537  12.085 -14.822  1.00  1.36           H  
ATOM   1820 1HB  CYS A 122      45.190   9.157 -15.334  1.00  1.36           H  
ATOM   1821 2HB  CYS A 122      44.598  10.253 -16.572  1.00  1.36           H  
ATOM   1822  HG  CYS A 122      47.356  10.366 -14.766  1.00  1.36           H  
ATOM   1823  N   TRP A 123      42.578   9.595 -13.793  1.00  1.43           N  
ATOM   1824  CA  TRP A 123      41.165   9.189 -13.685  1.00  1.43           C  
ATOM   1825  C   TRP A 123      40.345  10.319 -13.082  1.00  1.43           C  
ATOM   1826  O   TRP A 123      39.196  10.551 -13.467  1.00  1.43           O  
ATOM   1827  CB  TRP A 123      40.963   7.964 -12.795  1.00  1.43           C  
ATOM   1828  CG  TRP A 123      41.451   6.670 -13.344  1.00  1.43           C  
ATOM   1829  CD1 TRP A 123      41.662   6.337 -14.643  1.00  1.43           C  
ATOM   1830  CD2 TRP A 123      41.803   5.504 -12.569  1.00  1.43           C  
ATOM   1831  NE1 TRP A 123      42.112   5.049 -14.724  1.00  1.43           N  
ATOM   1832  CE2 TRP A 123      42.203   4.529 -13.465  1.00  1.43           C  
ATOM   1833  CE3 TRP A 123      41.813   5.222 -11.199  1.00  1.43           C  
ATOM   1834  CZ2 TRP A 123      42.618   3.280 -13.048  1.00  1.43           C  
ATOM   1835  CZ3 TRP A 123      42.236   3.972 -10.775  1.00  1.43           C  
ATOM   1836  CH2 TRP A 123      42.627   3.026 -11.677  1.00  1.43           C  
ATOM   1837  H   TRP A 123      43.296   9.028 -13.342  1.00  1.43           H  
ATOM   1838  HA  TRP A 123      40.785   8.970 -14.679  1.00  1.43           H  
ATOM   1839 1HB  TRP A 123      41.451   8.124 -11.844  1.00  1.43           H  
ATOM   1840 2HB  TRP A 123      39.900   7.854 -12.587  1.00  1.43           H  
ATOM   1841  HD1 TRP A 123      41.499   6.993 -15.492  1.00  1.43           H  
ATOM   1842  HE1 TRP A 123      42.357   4.547 -15.570  1.00  1.43           H  
ATOM   1843  HE3 TRP A 123      41.501   5.978 -10.478  1.00  1.43           H  
ATOM   1844  HZ2 TRP A 123      42.936   2.514 -13.757  1.00  1.43           H  
ATOM   1845  HZ3 TRP A 123      42.246   3.761  -9.704  1.00  1.43           H  
ATOM   1846  HH2 TRP A 123      42.952   2.051 -11.314  1.00  1.43           H  
ATOM   1847  N   GLY A 124      40.946  11.042 -12.139  1.00  1.52           N  
ATOM   1848  CA  GLY A 124      40.307  12.171 -11.469  1.00  1.52           C  
ATOM   1849  C   GLY A 124      39.883  13.291 -12.437  1.00  1.52           C  
ATOM   1850  O   GLY A 124      39.061  14.141 -12.088  1.00  1.52           O  
ATOM   1851  H   GLY A 124      41.889  10.765 -11.851  1.00  1.52           H  
ATOM   1852 1HA  GLY A 124      39.438  11.815 -10.918  1.00  1.52           H  
ATOM   1853 2HA  GLY A 124      41.003  12.578 -10.737  1.00  1.52           H  
ATOM   1854  N   HIS A 125      40.441  13.290 -13.651  1.00  1.59           N  
ATOM   1855  CA  HIS A 125      40.127  14.267 -14.675  1.00  1.59           C  
ATOM   1856  C   HIS A 125      39.234  13.657 -15.770  1.00  1.59           C  
ATOM   1857  O   HIS A 125      39.003  14.282 -16.812  1.00  1.59           O  
ATOM   1858  CB  HIS A 125      41.421  14.764 -15.319  1.00  1.59           C  
ATOM   1859  CG  HIS A 125      42.373  15.514 -14.420  1.00  1.59           C  
ATOM   1860  ND1 HIS A 125      43.258  14.888 -13.547  1.00  1.59           N  
ATOM   1861  CD2 HIS A 125      42.592  16.835 -14.288  1.00  1.59           C  
ATOM   1862  CE1 HIS A 125      43.966  15.807 -12.921  1.00  1.59           C  
ATOM   1863  NE2 HIS A 125      43.583  16.996 -13.352  1.00  1.59           N  
ATOM   1864  H   HIS A 125      41.108  12.562 -13.899  1.00  1.59           H  
ATOM   1865  HA  HIS A 125      39.603  15.114 -14.236  1.00  1.59           H  
ATOM   1866 1HB  HIS A 125      41.958  13.909 -15.733  1.00  1.59           H  
ATOM   1867 2HB  HIS A 125      41.165  15.424 -16.147  1.00  1.59           H  
ATOM   1868  HD1 HIS A 125      43.382  13.892 -13.358  1.00  1.59           H  
ATOM   1869  HD2 HIS A 125      42.150  17.696 -14.765  1.00  1.59           H  
ATOM   1870  HE1 HIS A 125      44.716  15.523 -12.194  1.00  1.59           H  
ATOM   1871  N   LEU A 126      38.650  12.486 -15.500  1.00  1.66           N  
ATOM   1872  CA  LEU A 126      37.785  11.811 -16.464  1.00  1.66           C  
ATOM   1873  C   LEU A 126      36.661  12.666 -17.002  1.00  1.66           C  
ATOM   1874  O   LEU A 126      36.457  12.723 -18.216  1.00  1.66           O  
ATOM   1875  CB  LEU A 126      37.165  10.558 -15.839  1.00  1.66           C  
ATOM   1876  CG  LEU A 126      36.113   9.808 -16.714  1.00  1.66           C  
ATOM   1877  CD1 LEU A 126      36.734   9.293 -17.997  1.00  1.66           C  
ATOM   1878  CD2 LEU A 126      35.549   8.673 -15.905  1.00  1.66           C  
ATOM   1879  H   LEU A 126      38.853  12.006 -14.624  1.00  1.66           H  
ATOM   1880  HA  LEU A 126      38.403  11.507 -17.297  1.00  1.66           H  
ATOM   1881 1HB  LEU A 126      37.963   9.856 -15.609  1.00  1.66           H  
ATOM   1882 2HB  LEU A 126      36.686  10.839 -14.901  1.00  1.66           H  
ATOM   1883  HG  LEU A 126      35.311  10.498 -16.986  1.00  1.66           H  
ATOM   1884 1HD1 LEU A 126      35.975   8.781 -18.587  1.00  1.66           H  
ATOM   1885 2HD1 LEU A 126      37.128  10.125 -18.565  1.00  1.66           H  
ATOM   1886 3HD1 LEU A 126      37.522   8.606 -17.767  1.00  1.66           H  
ATOM   1887 1HD2 LEU A 126      34.799   8.141 -16.492  1.00  1.66           H  
ATOM   1888 2HD2 LEU A 126      36.354   7.994 -15.634  1.00  1.66           H  
ATOM   1889 3HD2 LEU A 126      35.090   9.067 -14.999  1.00  1.66           H  
ATOM   1890  N   ALA A 127      35.921  13.345 -16.126  1.00  1.69           N  
ATOM   1891  CA  ALA A 127      34.796  14.135 -16.608  1.00  1.69           C  
ATOM   1892  C   ALA A 127      35.251  15.173 -17.621  1.00  1.69           C  
ATOM   1893  O   ALA A 127      34.564  15.413 -18.616  1.00  1.69           O  
ATOM   1894  CB  ALA A 127      34.102  14.829 -15.453  1.00  1.69           C  
ATOM   1895  H   ALA A 127      36.132  13.291 -15.140  1.00  1.69           H  
ATOM   1896  HA  ALA A 127      34.096  13.461 -17.102  1.00  1.69           H  
ATOM   1897 1HB  ALA A 127      33.253  15.393 -15.831  1.00  1.69           H  
ATOM   1898 2HB  ALA A 127      33.756  14.085 -14.738  1.00  1.69           H  
ATOM   1899 3HB  ALA A 127      34.802  15.508 -14.966  1.00  1.69           H  
ATOM   1900  N   ASP A 128      36.413  15.785 -17.393  1.00  1.70           N  
ATOM   1901  CA  ASP A 128      36.871  16.786 -18.334  1.00  1.70           C  
ATOM   1902  C   ASP A 128      37.343  16.131 -19.616  1.00  1.70           C  
ATOM   1903  O   ASP A 128      37.103  16.651 -20.703  1.00  1.70           O  
ATOM   1904  CB  ASP A 128      37.939  17.685 -17.732  1.00  1.70           C  
ATOM   1905  CG  ASP A 128      37.351  18.662 -16.664  1.00  1.70           C  
ATOM   1906  OD1 ASP A 128      36.133  18.772 -16.574  1.00  1.70           O  
ATOM   1907  OD2 ASP A 128      38.134  19.328 -15.996  1.00  1.70           O  
ATOM   1908  H   ASP A 128      36.977  15.541 -16.588  1.00  1.70           H  
ATOM   1909  HA  ASP A 128      36.033  17.427 -18.582  1.00  1.70           H  
ATOM   1910 1HB  ASP A 128      38.710  17.060 -17.267  1.00  1.70           H  
ATOM   1911 2HB  ASP A 128      38.420  18.260 -18.530  1.00  1.70           H  
ATOM   1912  N   GLY A 129      37.974  14.964 -19.514  1.00  1.69           N  
ATOM   1913  CA  GLY A 129      38.460  14.296 -20.715  1.00  1.69           C  
ATOM   1914  C   GLY A 129      37.310  14.018 -21.660  1.00  1.69           C  
ATOM   1915  O   GLY A 129      37.406  14.255 -22.872  1.00  1.69           O  
ATOM   1916  H   GLY A 129      38.147  14.560 -18.593  1.00  1.69           H  
ATOM   1917 1HA  GLY A 129      39.196  14.915 -21.216  1.00  1.69           H  
ATOM   1918 2HA  GLY A 129      38.945  13.364 -20.439  1.00  1.69           H  
ATOM   1919  N   VAL A 130      36.193  13.577 -21.086  1.00  1.66           N  
ATOM   1920  CA  VAL A 130      34.990  13.281 -21.845  1.00  1.66           C  
ATOM   1921  C   VAL A 130      34.374  14.549 -22.441  1.00  1.66           C  
ATOM   1922  O   VAL A 130      34.018  14.575 -23.619  1.00  1.66           O  
ATOM   1923  CB  VAL A 130      33.970  12.571 -20.940  1.00  1.66           C  
ATOM   1924  CG1 VAL A 130      32.645  12.415 -21.668  1.00  1.66           C  
ATOM   1925  CG2 VAL A 130      34.527  11.207 -20.523  1.00  1.66           C  
ATOM   1926  H   VAL A 130      36.201  13.410 -20.077  1.00  1.66           H  
ATOM   1927  HA  VAL A 130      35.257  12.609 -22.659  1.00  1.66           H  
ATOM   1928  HB  VAL A 130      33.797  13.183 -20.049  1.00  1.66           H  
ATOM   1929 1HG1 VAL A 130      31.928  11.922 -21.013  1.00  1.66           H  
ATOM   1930 2HG1 VAL A 130      32.267  13.398 -21.946  1.00  1.66           H  
ATOM   1931 3HG1 VAL A 130      32.792  11.814 -22.565  1.00  1.66           H  
ATOM   1932 1HG2 VAL A 130      33.817  10.706 -19.866  1.00  1.66           H  
ATOM   1933 2HG2 VAL A 130      34.697  10.597 -21.409  1.00  1.66           H  
ATOM   1934 3HG2 VAL A 130      35.464  11.346 -20.000  1.00  1.66           H  
ATOM   1935  N   ARG A 131      34.268  15.609 -21.635  1.00  1.61           N  
ATOM   1936  CA  ARG A 131      33.708  16.884 -22.081  1.00  1.61           C  
ATOM   1937  C   ARG A 131      34.527  17.550 -23.194  1.00  1.61           C  
ATOM   1938  O   ARG A 131      33.963  18.148 -24.114  1.00  1.61           O  
ATOM   1939  CB  ARG A 131      33.643  17.833 -20.895  1.00  1.61           C  
ATOM   1940  CG  ARG A 131      32.587  17.501 -19.837  1.00  1.61           C  
ATOM   1941  CD  ARG A 131      32.807  18.298 -18.578  1.00  1.61           C  
ATOM   1942  NE  ARG A 131      31.811  18.018 -17.562  1.00  1.61           N  
ATOM   1943  CZ  ARG A 131      32.008  18.146 -16.227  1.00  1.61           C  
ATOM   1944  NH1 ARG A 131      33.184  18.510 -15.726  1.00  1.61           N  
ATOM   1945  NH2 ARG A 131      31.005  17.892 -15.401  1.00  1.61           N  
ATOM   1946  H   ARG A 131      34.570  15.531 -20.662  1.00  1.61           H  
ATOM   1947  HA  ARG A 131      32.700  16.701 -22.451  1.00  1.61           H  
ATOM   1948 1HB  ARG A 131      34.609  17.845 -20.402  1.00  1.61           H  
ATOM   1949 2HB  ARG A 131      33.452  18.843 -21.252  1.00  1.61           H  
ATOM   1950 1HG  ARG A 131      31.603  17.757 -20.226  1.00  1.61           H  
ATOM   1951 2HG  ARG A 131      32.610  16.442 -19.603  1.00  1.61           H  
ATOM   1952 1HD  ARG A 131      33.786  18.058 -18.164  1.00  1.61           H  
ATOM   1953 2HD  ARG A 131      32.769  19.360 -18.811  1.00  1.61           H  
ATOM   1954  HE  ARG A 131      30.893  17.733 -17.874  1.00  1.61           H  
ATOM   1955 1HH1 ARG A 131      34.013  18.697 -16.323  1.00  1.61           H  
ATOM   1956 2HH1 ARG A 131      33.298  18.593 -14.730  1.00  1.61           H  
ATOM   1957 1HH2 ARG A 131      30.107  17.611 -15.768  1.00  1.61           H  
ATOM   1958 2HH2 ARG A 131      31.138  17.980 -14.404  1.00  1.61           H  
ATOM   1959  N   GLU A 132      35.856  17.448 -23.102  1.00  1.54           N  
ATOM   1960  CA  GLU A 132      36.767  18.054 -24.069  1.00  1.54           C  
ATOM   1961  C   GLU A 132      37.118  17.155 -25.259  1.00  1.54           C  
ATOM   1962  O   GLU A 132      37.429  17.659 -26.340  1.00  1.54           O  
ATOM   1963  CB  GLU A 132      38.063  18.511 -23.373  1.00  1.54           C  
ATOM   1964  CG  GLU A 132      37.867  19.655 -22.356  1.00  1.54           C  
ATOM   1965  CD  GLU A 132      39.157  20.126 -21.649  1.00  1.54           C  
ATOM   1966  OE1 GLU A 132      40.153  19.419 -21.661  1.00  1.54           O  
ATOM   1967  OE2 GLU A 132      39.133  21.218 -21.117  1.00  1.54           O  
ATOM   1968  H   GLU A 132      36.256  16.958 -22.305  1.00  1.54           H  
ATOM   1969  HA  GLU A 132      36.278  18.941 -24.467  1.00  1.54           H  
ATOM   1970 1HB  GLU A 132      38.504  17.662 -22.842  1.00  1.54           H  
ATOM   1971 2HB  GLU A 132      38.784  18.836 -24.121  1.00  1.54           H  
ATOM   1972 1HG  GLU A 132      37.416  20.503 -22.868  1.00  1.54           H  
ATOM   1973 2HG  GLU A 132      37.159  19.310 -21.598  1.00  1.54           H  
ATOM   1974  N   GLY A 133      37.103  15.832 -25.078  1.00  1.46           N  
ATOM   1975  CA  GLY A 133      37.521  14.932 -26.148  1.00  1.46           C  
ATOM   1976  C   GLY A 133      39.040  14.970 -26.287  1.00  1.46           C  
ATOM   1977  O   GLY A 133      39.583  14.855 -27.394  1.00  1.46           O  
ATOM   1978  H   GLY A 133      36.841  15.429 -24.183  1.00  1.46           H  
ATOM   1979 1HA  GLY A 133      37.195  13.919 -25.913  1.00  1.46           H  
ATOM   1980 2HA  GLY A 133      37.048  15.225 -27.083  1.00  1.46           H  
ATOM   1981  N   ARG A 134      39.713  15.207 -25.158  1.00  1.36           N  
ATOM   1982  CA  ARG A 134      41.171  15.354 -25.131  1.00  1.36           C  
ATOM   1983  C   ARG A 134      41.847  14.645 -23.966  1.00  1.36           C  
ATOM   1984  O   ARG A 134      41.273  14.521 -22.879  1.00  1.36           O  
ATOM   1985  CB  ARG A 134      41.564  16.829 -25.048  1.00  1.36           C  
ATOM   1986  CG  ARG A 134      41.173  17.704 -26.240  1.00  1.36           C  
ATOM   1987  CD  ARG A 134      41.972  17.358 -27.448  1.00  1.36           C  
ATOM   1988  NE  ARG A 134      41.695  18.242 -28.564  1.00  1.36           N  
ATOM   1989  CZ  ARG A 134      40.704  18.074 -29.467  1.00  1.36           C  
ATOM   1990  NH1 ARG A 134      39.878  17.046 -29.393  1.00  1.36           N  
ATOM   1991  NH2 ARG A 134      40.564  18.957 -30.446  1.00  1.36           N  
ATOM   1992  H   ARG A 134      39.164  15.240 -24.297  1.00  1.36           H  
ATOM   1993  HA  ARG A 134      41.569  14.940 -26.057  1.00  1.36           H  
ATOM   1994 1HB  ARG A 134      41.099  17.269 -24.164  1.00  1.36           H  
ATOM   1995 2HB  ARG A 134      42.644  16.907 -24.913  1.00  1.36           H  
ATOM   1996 1HG  ARG A 134      40.119  17.585 -26.472  1.00  1.36           H  
ATOM   1997 2HG  ARG A 134      41.365  18.747 -25.993  1.00  1.36           H  
ATOM   1998 1HD  ARG A 134      43.033  17.427 -27.212  1.00  1.36           H  
ATOM   1999 2HD  ARG A 134      41.737  16.340 -27.755  1.00  1.36           H  
ATOM   2000  HE  ARG A 134      42.294  19.048 -28.675  1.00  1.36           H  
ATOM   2001 1HH1 ARG A 134      39.955  16.341 -28.641  1.00  1.36           H  
ATOM   2002 2HH1 ARG A 134      39.147  16.943 -30.077  1.00  1.36           H  
ATOM   2003 1HH2 ARG A 134      41.193  19.746 -30.508  1.00  1.36           H  
ATOM   2004 2HH2 ARG A 134      39.829  18.842 -31.127  1.00  1.36           H  
ATOM   2005  N   SER A 135      43.101  14.235 -24.174  1.00  1.25           N  
ATOM   2006  CA  SER A 135      43.884  13.652 -23.087  1.00  1.25           C  
ATOM   2007  C   SER A 135      44.020  14.639 -21.950  1.00  1.25           C  
ATOM   2008  O   SER A 135      44.178  15.842 -22.168  1.00  1.25           O  
ATOM   2009  CB  SER A 135      45.269  13.245 -23.535  1.00  1.25           C  
ATOM   2010  OG  SER A 135      46.028  12.820 -22.427  1.00  1.25           O  
ATOM   2011  H   SER A 135      43.517  14.334 -25.088  1.00  1.25           H  
ATOM   2012  HA  SER A 135      43.364  12.765 -22.718  1.00  1.25           H  
ATOM   2013 1HB  SER A 135      45.194  12.430 -24.257  1.00  1.25           H  
ATOM   2014 2HB  SER A 135      45.764  14.082 -24.025  1.00  1.25           H  
ATOM   2015  HG  SER A 135      45.537  12.057 -22.051  1.00  1.25           H  
ATOM   2016  N   GLN A 136      43.936  14.119 -20.739  1.00  1.16           N  
ATOM   2017  CA  GLN A 136      44.050  14.906 -19.523  1.00  1.16           C  
ATOM   2018  C   GLN A 136      45.382  14.664 -18.859  1.00  1.16           C  
ATOM   2019  O   GLN A 136      45.648  15.142 -17.746  1.00  1.16           O  
ATOM   2020  CB  GLN A 136      42.922  14.541 -18.595  1.00  1.16           C  
ATOM   2021  CG  GLN A 136      41.576  14.818 -19.209  1.00  1.16           C  
ATOM   2022  CD  GLN A 136      41.328  16.311 -19.471  1.00  1.16           C  
ATOM   2023  OE1 GLN A 136      41.372  17.097 -18.516  1.00  1.16           O  
ATOM   2024  NE2 GLN A 136      41.085  16.685 -20.732  1.00  1.16           N  
ATOM   2025  H   GLN A 136      43.832  13.108 -20.665  1.00  1.16           H  
ATOM   2026  HA  GLN A 136      43.977  15.962 -19.780  1.00  1.16           H  
ATOM   2027 1HB  GLN A 136      42.977  13.479 -18.340  1.00  1.16           H  
ATOM   2028 2HB  GLN A 136      43.019  15.113 -17.680  1.00  1.16           H  
ATOM   2029 1HG  GLN A 136      41.516  14.293 -20.163  1.00  1.16           H  
ATOM   2030 2HG  GLN A 136      40.805  14.454 -18.542  1.00  1.16           H  
ATOM   2031 1HE2 GLN A 136      40.902  17.670 -20.979  1.00  1.16           H  
ATOM   2032 2HE2 GLN A 136      41.072  15.978 -21.472  1.00  1.16           H  
ATOM   2033  N   TYR A 137      46.214  13.905 -19.552  1.00  1.09           N  
ATOM   2034  CA  TYR A 137      47.487  13.490 -19.025  1.00  1.09           C  
ATOM   2035  C   TYR A 137      48.309  14.674 -18.610  1.00  1.09           C  
ATOM   2036  O   TYR A 137      48.818  14.722 -17.495  1.00  1.09           O  
ATOM   2037  CB  TYR A 137      48.248  12.721 -20.074  1.00  1.09           C  
ATOM   2038  CG  TYR A 137      49.482  12.197 -19.589  1.00  1.09           C  
ATOM   2039  CD1 TYR A 137      49.451  11.065 -18.820  1.00  1.09           C  
ATOM   2040  CD2 TYR A 137      50.642  12.805 -19.892  1.00  1.09           C  
ATOM   2041  CE1 TYR A 137      50.590  10.537 -18.341  1.00  1.09           C  
ATOM   2042  CE2 TYR A 137      51.784  12.290 -19.420  1.00  1.09           C  
ATOM   2043  CZ  TYR A 137      51.769  11.144 -18.629  1.00  1.09           C  
ATOM   2044  OH  TYR A 137      52.914  10.612 -18.128  1.00  1.09           O  
ATOM   2045  H   TYR A 137      45.952  13.580 -20.485  1.00  1.09           H  
ATOM   2046  HA  TYR A 137      47.320  12.862 -18.152  1.00  1.09           H  
ATOM   2047 1HB  TYR A 137      47.660  11.931 -20.453  1.00  1.09           H  
ATOM   2048 2HB  TYR A 137      48.468  13.375 -20.914  1.00  1.09           H  
ATOM   2049  HD1 TYR A 137      48.508  10.600 -18.599  1.00  1.09           H  
ATOM   2050  HD2 TYR A 137      50.651  13.705 -20.510  1.00  1.09           H  
ATOM   2051  HE1 TYR A 137      50.562   9.646 -17.734  1.00  1.09           H  
ATOM   2052  HE2 TYR A 137      52.690  12.789 -19.674  1.00  1.09           H  
ATOM   2053  HH  TYR A 137      52.709   9.788 -17.674  1.00  1.09           H  
ATOM   2054  N   ALA A 138      48.389  15.654 -19.500  1.00  1.05           N  
ATOM   2055  CA  ALA A 138      49.190  16.830 -19.279  1.00  1.05           C  
ATOM   2056  C   ALA A 138      48.802  17.567 -18.017  1.00  1.05           C  
ATOM   2057  O   ALA A 138      49.677  18.101 -17.328  1.00  1.05           O  
ATOM   2058  CB  ALA A 138      49.037  17.765 -20.459  1.00  1.05           C  
ATOM   2059  H   ALA A 138      47.908  15.551 -20.380  1.00  1.05           H  
ATOM   2060  HA  ALA A 138      50.221  16.510 -19.176  1.00  1.05           H  
ATOM   2061 1HB  ALA A 138      49.660  18.643 -20.309  1.00  1.05           H  
ATOM   2062 2HB  ALA A 138      49.349  17.251 -21.371  1.00  1.05           H  
ATOM   2063 3HB  ALA A 138      47.998  18.071 -20.550  1.00  1.05           H  
ATOM   2064  N   ARG A 139      47.503  17.610 -17.703  1.00  1.05           N  
ATOM   2065  CA  ARG A 139      47.061  18.324 -16.516  1.00  1.05           C  
ATOM   2066  C   ARG A 139      47.500  17.556 -15.286  1.00  1.05           C  
ATOM   2067  O   ARG A 139      47.955  18.135 -14.298  1.00  1.05           O  
ATOM   2068  CB  ARG A 139      45.549  18.484 -16.525  1.00  1.05           C  
ATOM   2069  CG  ARG A 139      45.044  19.427 -17.600  1.00  1.05           C  
ATOM   2070  CD  ARG A 139      43.571  19.449 -17.676  1.00  1.05           C  
ATOM   2071  NE  ARG A 139      42.924  20.104 -16.539  1.00  1.05           N  
ATOM   2072  CZ  ARG A 139      41.596  20.008 -16.285  1.00  1.05           C  
ATOM   2073  NH1 ARG A 139      40.829  19.301 -17.035  1.00  1.05           N  
ATOM   2074  NH2 ARG A 139      41.008  20.602 -15.280  1.00  1.05           N  
ATOM   2075  H   ARG A 139      46.824  17.128 -18.281  1.00  1.05           H  
ATOM   2076  HA  ARG A 139      47.522  19.310 -16.503  1.00  1.05           H  
ATOM   2077 1HB  ARG A 139      45.077  17.511 -16.681  1.00  1.05           H  
ATOM   2078 2HB  ARG A 139      45.214  18.858 -15.559  1.00  1.05           H  
ATOM   2079 1HG  ARG A 139      45.393  20.435 -17.389  1.00  1.05           H  
ATOM   2080 2HG  ARG A 139      45.429  19.102 -18.569  1.00  1.05           H  
ATOM   2081 1HD  ARG A 139      43.246  19.944 -18.592  1.00  1.05           H  
ATOM   2082 2HD  ARG A 139      43.241  18.421 -17.690  1.00  1.05           H  
ATOM   2083  HE  ARG A 139      43.491  20.666 -15.921  1.00  1.05           H  
ATOM   2084 1HH1 ARG A 139      41.183  18.766 -17.829  1.00  1.05           H  
ATOM   2085 2HH1 ARG A 139      39.833  19.255 -16.785  1.00  1.05           H  
ATOM   2086 1HH2 ARG A 139      41.524  21.175 -14.632  1.00  1.05           H  
ATOM   2087 2HH2 ARG A 139      39.987  20.437 -15.191  1.00  1.05           H  
ATOM   2088  N   ALA A 140      47.395  16.234 -15.369  1.00  1.10           N  
ATOM   2089  CA  ALA A 140      47.793  15.359 -14.285  1.00  1.10           C  
ATOM   2090  C   ALA A 140      49.295  15.446 -13.979  1.00  1.10           C  
ATOM   2091  O   ALA A 140      49.700  15.375 -12.819  1.00  1.10           O  
ATOM   2092  CB  ALA A 140      47.417  13.933 -14.622  1.00  1.10           C  
ATOM   2093  H   ALA A 140      47.010  15.819 -16.221  1.00  1.10           H  
ATOM   2094  HA  ALA A 140      47.250  15.668 -13.391  1.00  1.10           H  
ATOM   2095 1HB  ALA A 140      47.678  13.275 -13.801  1.00  1.10           H  
ATOM   2096 2HB  ALA A 140      46.345  13.877 -14.808  1.00  1.10           H  
ATOM   2097 3HB  ALA A 140      47.951  13.619 -15.507  1.00  1.10           H  
ATOM   2098  N   VAL A 141      50.132  15.613 -15.014  1.00  1.20           N  
ATOM   2099  CA  VAL A 141      51.575  15.599 -14.766  1.00  1.20           C  
ATOM   2100  C   VAL A 141      52.303  16.948 -14.953  1.00  1.20           C  
ATOM   2101  O   VAL A 141      53.483  17.060 -14.598  1.00  1.20           O  
ATOM   2102  CB  VAL A 141      52.251  14.557 -15.678  1.00  1.20           C  
ATOM   2103  CG1 VAL A 141      51.669  13.165 -15.420  1.00  1.20           C  
ATOM   2104  CG2 VAL A 141      52.115  14.962 -17.095  1.00  1.20           C  
ATOM   2105  H   VAL A 141      49.753  15.658 -15.961  1.00  1.20           H  
ATOM   2106  HA  VAL A 141      51.728  15.282 -13.737  1.00  1.20           H  
ATOM   2107  HB  VAL A 141      53.304  14.511 -15.426  1.00  1.20           H  
ATOM   2108 1HG1 VAL A 141      52.180  12.436 -16.044  1.00  1.20           H  
ATOM   2109 2HG1 VAL A 141      51.801  12.898 -14.372  1.00  1.20           H  
ATOM   2110 3HG1 VAL A 141      50.603  13.165 -15.664  1.00  1.20           H  
ATOM   2111 1HG2 VAL A 141      52.620  14.255 -17.718  1.00  1.20           H  
ATOM   2112 2HG2 VAL A 141      51.098  15.013 -17.365  1.00  1.20           H  
ATOM   2113 3HG2 VAL A 141      52.554  15.916 -17.216  1.00  1.20           H  
ATOM   2114  N   GLY A 142      51.633  17.972 -15.498  1.00  1.35           N  
ATOM   2115  CA  GLY A 142      52.267  19.280 -15.712  1.00  1.35           C  
ATOM   2116  C   GLY A 142      53.180  19.321 -16.945  1.00  1.35           C  
ATOM   2117  O   GLY A 142      54.152  20.079 -16.988  1.00  1.35           O  
ATOM   2118  H   GLY A 142      50.671  17.854 -15.800  1.00  1.35           H  
ATOM   2119 1HA  GLY A 142      51.485  20.032 -15.822  1.00  1.35           H  
ATOM   2120 2HA  GLY A 142      52.840  19.549 -14.827  1.00  1.35           H  
ATOM   2121  N   VAL A 143      52.904  18.444 -17.905  1.00  1.52           N  
ATOM   2122  CA  VAL A 143      53.709  18.320 -19.128  1.00  1.52           C  
ATOM   2123  C   VAL A 143      52.792  18.334 -20.345  1.00  1.52           C  
ATOM   2124  O   VAL A 143      51.929  17.478 -20.447  1.00  1.52           O  
ATOM   2125  CB  VAL A 143      54.517  16.993 -19.106  1.00  1.52           C  
ATOM   2126  CG1 VAL A 143      55.365  16.842 -20.352  1.00  1.52           C  
ATOM   2127  CG2 VAL A 143      55.394  16.933 -17.858  1.00  1.52           C  
ATOM   2128  H   VAL A 143      52.047  17.909 -17.783  1.00  1.52           H  
ATOM   2129  HA  VAL A 143      54.395  19.165 -19.190  1.00  1.52           H  
ATOM   2130  HB  VAL A 143      53.823  16.165 -19.108  1.00  1.52           H  
ATOM   2131 1HG1 VAL A 143      55.903  15.892 -20.321  1.00  1.52           H  
ATOM   2132 2HG1 VAL A 143      54.746  16.857 -21.206  1.00  1.52           H  
ATOM   2133 3HG1 VAL A 143      56.083  17.659 -20.408  1.00  1.52           H  
ATOM   2134 1HG2 VAL A 143      55.939  15.992 -17.847  1.00  1.52           H  
ATOM   2135 2HG2 VAL A 143      56.098  17.765 -17.870  1.00  1.52           H  
ATOM   2136 3HG2 VAL A 143      54.776  16.998 -16.969  1.00  1.52           H  
ATOM   2137  N   ASP A 144      53.027  19.215 -21.326  1.00  1.70           N  
ATOM   2138  CA  ASP A 144      52.130  19.274 -22.498  1.00  1.70           C  
ATOM   2139  C   ASP A 144      52.018  17.905 -23.168  1.00  1.70           C  
ATOM   2140  O   ASP A 144      50.951  17.471 -23.608  1.00  1.70           O  
ATOM   2141  CB  ASP A 144      52.650  20.282 -23.519  1.00  1.70           C  
ATOM   2142  CG  ASP A 144      52.516  21.734 -23.066  1.00  1.70           C  
ATOM   2143  OD1 ASP A 144      51.816  21.987 -22.112  1.00  1.70           O  
ATOM   2144  OD2 ASP A 144      53.124  22.576 -23.680  1.00  1.70           O  
ATOM   2145  H   ASP A 144      53.780  19.882 -21.228  1.00  1.70           H  
ATOM   2146  HA  ASP A 144      51.138  19.580 -22.165  1.00  1.70           H  
ATOM   2147 1HB  ASP A 144      53.698  20.078 -23.731  1.00  1.70           H  
ATOM   2148 2HB  ASP A 144      52.100  20.157 -24.457  1.00  1.70           H  
ATOM   2149  N   ALA A 145      53.128  17.200 -23.191  1.00  1.83           N  
ATOM   2150  CA  ALA A 145      53.184  15.865 -23.739  1.00  1.83           C  
ATOM   2151  C   ALA A 145      52.574  15.719 -25.145  1.00  1.83           C  
ATOM   2152  O   ALA A 145      53.296  15.811 -26.138  1.00  1.83           O  
ATOM   2153  CB  ALA A 145      52.511  14.890 -22.752  1.00  1.83           C  
ATOM   2154  H   ALA A 145      53.964  17.617 -22.810  1.00  1.83           H  
ATOM   2155  HA  ALA A 145      54.233  15.591 -23.820  1.00  1.83           H  
ATOM   2156 1HB  ALA A 145      52.604  13.878 -23.115  1.00  1.83           H  
ATOM   2157 2HB  ALA A 145      53.005  14.969 -21.782  1.00  1.83           H  
ATOM   2158 3HB  ALA A 145      51.462  15.132 -22.626  1.00  1.83           H  
ATOM   2159  N   ASP A 146      51.320  15.237 -25.197  1.00  1.89           N  
ATOM   2160  CA  ASP A 146      50.594  14.708 -26.385  1.00  1.89           C  
ATOM   2161  C   ASP A 146      51.225  13.367 -26.843  1.00  1.89           C  
ATOM   2162  O   ASP A 146      50.855  12.754 -27.853  1.00  1.89           O  
ATOM   2163  CB  ASP A 146      50.559  15.718 -27.545  1.00  1.89           C  
ATOM   2164  CG  ASP A 146      49.701  16.961 -27.247  1.00  1.89           C  
ATOM   2165  OD1 ASP A 146      48.629  16.798 -26.707  1.00  1.89           O  
ATOM   2166  OD2 ASP A 146      50.115  18.049 -27.582  1.00  1.89           O  
ATOM   2167  H   ASP A 146      50.806  15.335 -24.331  1.00  1.89           H  
ATOM   2168  HA  ASP A 146      49.562  14.510 -26.094  1.00  1.89           H  
ATOM   2169 1HB  ASP A 146      51.563  16.036 -27.807  1.00  1.89           H  
ATOM   2170 2HB  ASP A 146      50.147  15.236 -28.419  1.00  1.89           H  
ATOM   2171  N   ASP A 147      52.163  12.934 -26.022  1.00  1.87           N  
ATOM   2172  CA  ASP A 147      52.935  11.718 -26.016  1.00  1.87           C  
ATOM   2173  C   ASP A 147      53.377  11.528 -24.574  1.00  1.87           C  
ATOM   2174  O   ASP A 147      54.373  12.136 -24.168  1.00  1.87           O  
ATOM   2175  CB  ASP A 147      54.145  11.791 -26.934  1.00  1.87           C  
ATOM   2176  CG  ASP A 147      54.936  10.472 -26.961  1.00  1.87           C  
ATOM   2177  OD1 ASP A 147      54.786   9.668 -26.040  1.00  1.87           O  
ATOM   2178  OD2 ASP A 147      55.684  10.276 -27.889  1.00  1.87           O  
ATOM   2179  H   ASP A 147      52.356  13.559 -25.264  1.00  1.87           H  
ATOM   2180  HA  ASP A 147      52.305  10.911 -26.364  1.00  1.87           H  
ATOM   2181 1HB  ASP A 147      53.816  12.023 -27.950  1.00  1.87           H  
ATOM   2182 2HB  ASP A 147      54.801  12.602 -26.613  1.00  1.87           H  
ATOM   2183  N   PRO A 148      52.709  10.688 -23.775  1.00  1.79           N  
ATOM   2184  CA  PRO A 148      52.904  10.565 -22.351  1.00  1.79           C  
ATOM   2185  C   PRO A 148      54.294  10.075 -22.028  1.00  1.79           C  
ATOM   2186  O   PRO A 148      54.782  10.257 -20.913  1.00  1.79           O  
ATOM   2187  CB  PRO A 148      51.850   9.538 -21.940  1.00  1.79           C  
ATOM   2188  CG  PRO A 148      51.614   8.722 -23.178  1.00  1.79           C  
ATOM   2189  CD  PRO A 148      51.772   9.696 -24.334  1.00  1.79           C  
ATOM   2190  HA  PRO A 148      52.719  11.539 -21.889  1.00  1.79           H  
ATOM   2191 1HB  PRO A 148      52.220   8.939 -21.094  1.00  1.79           H  
ATOM   2192 2HB  PRO A 148      50.936  10.048 -21.595  1.00  1.79           H  
ATOM   2193 1HG  PRO A 148      52.333   7.886 -23.224  1.00  1.79           H  
ATOM   2194 2HG  PRO A 148      50.620   8.276 -23.128  1.00  1.79           H  
ATOM   2195 1HD  PRO A 148      52.235   9.140 -25.169  1.00  1.79           H  
ATOM   2196 2HD  PRO A 148      50.811  10.161 -24.599  1.00  1.79           H  
ATOM   2197  N   PHE A 149      54.991   9.506 -23.007  1.00  1.68           N  
ATOM   2198  CA  PHE A 149      56.299   8.972 -22.724  1.00  1.68           C  
ATOM   2199  C   PHE A 149      57.300  10.077 -22.442  1.00  1.68           C  
ATOM   2200  O   PHE A 149      58.327   9.843 -21.805  1.00  1.68           O  
ATOM   2201  CB  PHE A 149      56.715   8.059 -23.845  1.00  1.68           C  
ATOM   2202  CG  PHE A 149      55.878   6.840 -23.788  1.00  1.68           C  
ATOM   2203  CD1 PHE A 149      54.924   6.601 -24.751  1.00  1.68           C  
ATOM   2204  CD2 PHE A 149      55.999   5.949 -22.732  1.00  1.68           C  
ATOM   2205  CE1 PHE A 149      54.118   5.490 -24.673  1.00  1.68           C  
ATOM   2206  CE2 PHE A 149      55.201   4.844 -22.655  1.00  1.68           C  
ATOM   2207  CZ  PHE A 149      54.257   4.610 -23.629  1.00  1.68           C  
ATOM   2208  H   PHE A 149      54.643   9.437 -23.977  1.00  1.68           H  
ATOM   2209  HA  PHE A 149      56.220   8.354 -21.840  1.00  1.68           H  
ATOM   2210 1HB  PHE A 149      56.567   8.547 -24.809  1.00  1.68           H  
ATOM   2211 2HB  PHE A 149      57.753   7.791 -23.757  1.00  1.68           H  
ATOM   2212  HD1 PHE A 149      54.809   7.310 -25.581  1.00  1.68           H  
ATOM   2213  HD2 PHE A 149      56.728   6.139 -21.950  1.00  1.68           H  
ATOM   2214  HE1 PHE A 149      53.360   5.306 -25.440  1.00  1.68           H  
ATOM   2215  HE2 PHE A 149      55.307   4.163 -21.827  1.00  1.68           H  
ATOM   2216  HZ  PHE A 149      53.605   3.734 -23.579  1.00  1.68           H  
ATOM   2217  N   THR A 150      56.978  11.301 -22.867  1.00  1.57           N  
ATOM   2218  CA  THR A 150      57.859  12.433 -22.643  1.00  1.57           C  
ATOM   2219  C   THR A 150      57.782  12.888 -21.184  1.00  1.57           C  
ATOM   2220  O   THR A 150      58.626  13.654 -20.716  1.00  1.57           O  
ATOM   2221  CB  THR A 150      57.483  13.594 -23.568  1.00  1.57           C  
ATOM   2222  OG1 THR A 150      56.151  14.026 -23.280  1.00  1.57           O  
ATOM   2223  CG2 THR A 150      57.537  13.129 -25.011  1.00  1.57           C  
ATOM   2224  H   THR A 150      56.097  11.452 -23.367  1.00  1.57           H  
ATOM   2225  HA  THR A 150      58.883  12.128 -22.854  1.00  1.57           H  
ATOM   2226  HB  THR A 150      58.172  14.424 -23.414  1.00  1.57           H  
ATOM   2227  HG1 THR A 150      55.515  13.344 -23.599  1.00  1.57           H  
ATOM   2228 1HG2 THR A 150      57.260  13.949 -25.672  1.00  1.57           H  
ATOM   2229 2HG2 THR A 150      58.544  12.793 -25.249  1.00  1.57           H  
ATOM   2230 3HG2 THR A 150      56.838  12.301 -25.148  1.00  1.57           H  
ATOM   2231  N   ALA A 151      56.752  12.426 -20.471  1.00  1.48           N  
ATOM   2232  CA  ALA A 151      56.586  12.715 -19.062  1.00  1.48           C  
ATOM   2233  C   ALA A 151      57.023  11.504 -18.256  1.00  1.48           C  
ATOM   2234  O   ALA A 151      57.738  11.626 -17.270  1.00  1.48           O  
ATOM   2235  CB  ALA A 151      55.166  13.037 -18.745  1.00  1.48           C  
ATOM   2236  H   ALA A 151      56.078  11.803 -20.904  1.00  1.48           H  
ATOM   2237  HA  ALA A 151      57.217  13.562 -18.805  1.00  1.48           H  
ATOM   2238 1HB  ALA A 151      55.054  13.247 -17.680  1.00  1.48           H  
ATOM   2239 2HB  ALA A 151      54.840  13.892 -19.322  1.00  1.48           H  
ATOM   2240 3HB  ALA A 151      54.601  12.172 -19.011  1.00  1.48           H  
ATOM   2241  N   ILE A 152      56.663  10.312 -18.730  1.00  1.41           N  
ATOM   2242  CA  ILE A 152      56.980   9.074 -18.026  1.00  1.41           C  
ATOM   2243  C   ILE A 152      58.483   8.923 -17.875  1.00  1.41           C  
ATOM   2244  O   ILE A 152      58.959   8.457 -16.844  1.00  1.41           O  
ATOM   2245  CB  ILE A 152      56.416   7.838 -18.744  1.00  1.41           C  
ATOM   2246  CG1 ILE A 152      54.889   7.823 -18.665  1.00  1.41           C  
ATOM   2247  CG2 ILE A 152      56.958   6.587 -18.122  1.00  1.41           C  
ATOM   2248  CD1 ILE A 152      54.243   6.809 -19.576  1.00  1.41           C  
ATOM   2249  H   ILE A 152      56.092  10.263 -19.571  1.00  1.41           H  
ATOM   2250  HA  ILE A 152      56.542   9.119 -17.032  1.00  1.41           H  
ATOM   2251  HB  ILE A 152      56.707   7.863 -19.775  1.00  1.41           H  
ATOM   2252 1HG1 ILE A 152      54.594   7.603 -17.642  1.00  1.41           H  
ATOM   2253 2HG1 ILE A 152      54.519   8.804 -18.927  1.00  1.41           H  
ATOM   2254 1HG2 ILE A 152      56.557   5.740 -18.658  1.00  1.41           H  
ATOM   2255 2HG2 ILE A 152      58.031   6.583 -18.189  1.00  1.41           H  
ATOM   2256 3HG2 ILE A 152      56.664   6.535 -17.076  1.00  1.41           H  
ATOM   2257 1HD1 ILE A 152      53.162   6.858 -19.463  1.00  1.41           H  
ATOM   2258 2HD1 ILE A 152      54.503   7.034 -20.600  1.00  1.41           H  
ATOM   2259 3HD1 ILE A 152      54.591   5.810 -19.317  1.00  1.41           H  
ATOM   2260  N   TYR A 153      59.225   9.311 -18.908  1.00  1.36           N  
ATOM   2261  CA  TYR A 153      60.665   9.193 -18.892  1.00  1.36           C  
ATOM   2262  C   TYR A 153      61.384  10.511 -18.529  1.00  1.36           C  
ATOM   2263  O   TYR A 153      62.589  10.645 -18.769  1.00  1.36           O  
ATOM   2264  CB  TYR A 153      61.117   8.710 -20.268  1.00  1.36           C  
ATOM   2265  CG  TYR A 153      60.492   7.378 -20.656  1.00  1.36           C  
ATOM   2266  CD1 TYR A 153      60.005   7.175 -21.930  1.00  1.36           C  
ATOM   2267  CD2 TYR A 153      60.376   6.389 -19.723  1.00  1.36           C  
ATOM   2268  CE1 TYR A 153      59.427   5.969 -22.261  1.00  1.36           C  
ATOM   2269  CE2 TYR A 153      59.803   5.178 -20.039  1.00  1.36           C  
ATOM   2270  CZ  TYR A 153      59.328   4.966 -21.310  1.00  1.36           C  
ATOM   2271  OH  TYR A 153      58.767   3.760 -21.654  1.00  1.36           O  
ATOM   2272  H   TYR A 153      58.779   9.665 -19.756  1.00  1.36           H  
ATOM   2273  HA  TYR A 153      60.936   8.449 -18.146  1.00  1.36           H  
ATOM   2274 1HB  TYR A 153      60.844   9.452 -21.022  1.00  1.36           H  
ATOM   2275 2HB  TYR A 153      62.199   8.601 -20.286  1.00  1.36           H  
ATOM   2276  HD1 TYR A 153      60.083   7.966 -22.676  1.00  1.36           H  
ATOM   2277  HD2 TYR A 153      60.739   6.571 -18.728  1.00  1.36           H  
ATOM   2278  HE1 TYR A 153      59.053   5.802 -23.270  1.00  1.36           H  
ATOM   2279  HE2 TYR A 153      59.729   4.402 -19.284  1.00  1.36           H  
ATOM   2280  HH  TYR A 153      58.511   3.777 -22.585  1.00  1.36           H  
ATOM   2281  N   ARG A 154      60.671  11.490 -17.933  1.00  1.30           N  
ATOM   2282  CA  ARG A 154      61.280  12.783 -17.558  1.00  1.30           C  
ATOM   2283  C   ARG A 154      62.344  12.674 -16.455  1.00  1.30           C  
ATOM   2284  O   ARG A 154      63.164  13.580 -16.291  1.00  1.30           O  
ATOM   2285  CB  ARG A 154      60.224  13.792 -17.119  1.00  1.30           C  
ATOM   2286  CG  ARG A 154      59.540  13.510 -15.796  1.00  1.30           C  
ATOM   2287  CD  ARG A 154      58.356  14.406 -15.593  1.00  1.30           C  
ATOM   2288  NE  ARG A 154      57.599  14.021 -14.427  1.00  1.30           N  
ATOM   2289  CZ  ARG A 154      56.448  14.603 -14.016  1.00  1.30           C  
ATOM   2290  NH1 ARG A 154      55.947  15.628 -14.681  1.00  1.30           N  
ATOM   2291  NH2 ARG A 154      55.834  14.131 -12.947  1.00  1.30           N  
ATOM   2292  H   ARG A 154      59.679  11.356 -17.729  1.00  1.30           H  
ATOM   2293  HA  ARG A 154      61.764  13.188 -18.447  1.00  1.30           H  
ATOM   2294 1HB  ARG A 154      60.676  14.777 -17.049  1.00  1.30           H  
ATOM   2295 2HB  ARG A 154      59.448  13.844 -17.882  1.00  1.30           H  
ATOM   2296 1HG  ARG A 154      59.248  12.472 -15.704  1.00  1.30           H  
ATOM   2297 2HG  ARG A 154      60.244  13.732 -14.994  1.00  1.30           H  
ATOM   2298 1HD  ARG A 154      58.689  15.433 -15.463  1.00  1.30           H  
ATOM   2299 2HD  ARG A 154      57.700  14.341 -16.459  1.00  1.30           H  
ATOM   2300  HE  ARG A 154      57.963  13.224 -13.878  1.00  1.30           H  
ATOM   2301 1HH1 ARG A 154      56.424  15.981 -15.496  1.00  1.30           H  
ATOM   2302 2HH1 ARG A 154      55.067  16.084 -14.387  1.00  1.30           H  
ATOM   2303 1HH2 ARG A 154      56.236  13.311 -12.455  1.00  1.30           H  
ATOM   2304 2HH2 ARG A 154      54.978  14.550 -12.625  1.00  1.30           H  
ATOM   2305  N   SER A 155      62.326  11.580 -15.700  1.00  1.24           N  
ATOM   2306  CA  SER A 155      63.294  11.355 -14.631  1.00  1.24           C  
ATOM   2307  C   SER A 155      63.650   9.887 -14.569  1.00  1.24           C  
ATOM   2308  O   SER A 155      62.820   9.027 -14.868  1.00  1.24           O  
ATOM   2309  CB  SER A 155      62.715  11.741 -13.276  1.00  1.24           C  
ATOM   2310  OG  SER A 155      61.632  10.876 -12.913  1.00  1.24           O  
ATOM   2311  H   SER A 155      61.621  10.884 -15.886  1.00  1.24           H  
ATOM   2312  HA  SER A 155      64.198  11.932 -14.836  1.00  1.24           H  
ATOM   2313 1HB  SER A 155      63.499  11.671 -12.526  1.00  1.24           H  
ATOM   2314 2HB  SER A 155      62.370  12.774 -13.296  1.00  1.24           H  
ATOM   2315  HG  SER A 155      60.781  11.336 -13.166  1.00  1.24           H  
ATOM   2316  N   GLU A 156      64.845   9.582 -14.074  1.00  1.18           N  
ATOM   2317  CA  GLU A 156      65.249   8.189 -13.937  1.00  1.18           C  
ATOM   2318  C   GLU A 156      64.361   7.425 -12.965  1.00  1.18           C  
ATOM   2319  O   GLU A 156      64.048   6.257 -13.182  1.00  1.18           O  
ATOM   2320  CB  GLU A 156      66.708   8.101 -13.492  1.00  1.18           C  
ATOM   2321  CG  GLU A 156      67.711   8.537 -14.558  1.00  1.18           C  
ATOM   2322  CD  GLU A 156      69.147   8.494 -14.084  1.00  1.18           C  
ATOM   2323  OE1 GLU A 156      69.366   8.271 -12.917  1.00  1.18           O  
ATOM   2324  OE2 GLU A 156      70.023   8.684 -14.897  1.00  1.18           O  
ATOM   2325  H   GLU A 156      65.490  10.320 -13.826  1.00  1.18           H  
ATOM   2326  HA  GLU A 156      65.166   7.715 -14.915  1.00  1.18           H  
ATOM   2327 1HB  GLU A 156      66.858   8.723 -12.610  1.00  1.18           H  
ATOM   2328 2HB  GLU A 156      66.939   7.073 -13.211  1.00  1.18           H  
ATOM   2329 1HG  GLU A 156      67.605   7.885 -15.426  1.00  1.18           H  
ATOM   2330 2HG  GLU A 156      67.466   9.551 -14.872  1.00  1.18           H  
ATOM   2331  N   ALA A 157      63.941   8.082 -11.887  1.00  1.11           N  
ATOM   2332  CA  ALA A 157      63.110   7.401 -10.909  1.00  1.11           C  
ATOM   2333  C   ALA A 157      61.771   6.972 -11.494  1.00  1.11           C  
ATOM   2334  O   ALA A 157      61.338   5.832 -11.291  1.00  1.11           O  
ATOM   2335  CB  ALA A 157      62.864   8.310  -9.725  1.00  1.11           C  
ATOM   2336  H   ALA A 157      64.209   9.044 -11.752  1.00  1.11           H  
ATOM   2337  HA  ALA A 157      63.639   6.506 -10.580  1.00  1.11           H  
ATOM   2338 1HB  ALA A 157      62.262   7.786  -8.984  1.00  1.11           H  
ATOM   2339 2HB  ALA A 157      63.815   8.599  -9.283  1.00  1.11           H  
ATOM   2340 3HB  ALA A 157      62.332   9.201 -10.061  1.00  1.11           H  
ATOM   2341  N   GLU A 158      61.118   7.867 -12.245  1.00  1.04           N  
ATOM   2342  CA  GLU A 158      59.816   7.527 -12.811  1.00  1.04           C  
ATOM   2343  C   GLU A 158      59.980   6.547 -13.962  1.00  1.04           C  
ATOM   2344  O   GLU A 158      59.177   5.621 -14.127  1.00  1.04           O  
ATOM   2345  CB  GLU A 158      59.080   8.800 -13.219  1.00  1.04           C  
ATOM   2346  CG  GLU A 158      58.650   9.667 -12.000  1.00  1.04           C  
ATOM   2347  CD  GLU A 158      58.170  11.061 -12.369  1.00  1.04           C  
ATOM   2348  OE1 GLU A 158      58.886  11.743 -13.077  1.00  1.04           O  
ATOM   2349  OE2 GLU A 158      57.099  11.454 -11.940  1.00  1.04           O  
ATOM   2350  H   GLU A 158      61.504   8.800 -12.426  1.00  1.04           H  
ATOM   2351  HA  GLU A 158      59.225   7.039 -12.038  1.00  1.04           H  
ATOM   2352 1HB  GLU A 158      59.716   9.397 -13.874  1.00  1.04           H  
ATOM   2353 2HB  GLU A 158      58.187   8.538 -13.788  1.00  1.04           H  
ATOM   2354 1HG  GLU A 158      57.853   9.149 -11.468  1.00  1.04           H  
ATOM   2355 2HG  GLU A 158      59.502   9.751 -11.323  1.00  1.04           H  
ATOM   2356  N   ARG A 159      61.057   6.719 -14.731  1.00  0.98           N  
ATOM   2357  CA  ARG A 159      61.358   5.836 -15.841  1.00  0.98           C  
ATOM   2358  C   ARG A 159      61.446   4.415 -15.357  1.00  0.98           C  
ATOM   2359  O   ARG A 159      60.774   3.525 -15.880  1.00  0.98           O  
ATOM   2360  CB  ARG A 159      62.694   6.229 -16.461  1.00  0.98           C  
ATOM   2361  CG  ARG A 159      63.201   5.399 -17.626  1.00  0.98           C  
ATOM   2362  CD  ARG A 159      64.476   5.940 -18.123  1.00  0.98           C  
ATOM   2363  NE  ARG A 159      64.355   7.348 -18.475  1.00  0.98           N  
ATOM   2364  CZ  ARG A 159      65.391   8.157 -18.749  1.00  0.98           C  
ATOM   2365  NH1 ARG A 159      66.624   7.686 -18.736  1.00  0.98           N  
ATOM   2366  NH2 ARG A 159      65.167   9.429 -19.037  1.00  0.98           N  
ATOM   2367  H   ARG A 159      61.682   7.505 -14.561  1.00  0.98           H  
ATOM   2368  HA  ARG A 159      60.559   5.915 -16.576  1.00  0.98           H  
ATOM   2369 1HB  ARG A 159      62.637   7.263 -16.796  1.00  0.98           H  
ATOM   2370 2HB  ARG A 159      63.458   6.187 -15.698  1.00  0.98           H  
ATOM   2371 1HG  ARG A 159      63.407   4.400 -17.251  1.00  0.98           H  
ATOM   2372 2HG  ARG A 159      62.511   5.333 -18.433  1.00  0.98           H  
ATOM   2373 1HD  ARG A 159      65.240   5.842 -17.351  1.00  0.98           H  
ATOM   2374 2HD  ARG A 159      64.780   5.391 -19.017  1.00  0.98           H  
ATOM   2375  HE  ARG A 159      63.429   7.757 -18.491  1.00  0.98           H  
ATOM   2376 1HH1 ARG A 159      66.794   6.709 -18.521  1.00  0.98           H  
ATOM   2377 2HH1 ARG A 159      67.400   8.299 -18.946  1.00  0.98           H  
ATOM   2378 1HH2 ARG A 159      64.199   9.800 -19.036  1.00  0.98           H  
ATOM   2379 2HH2 ARG A 159      65.937  10.044 -19.254  1.00  0.98           H  
ATOM   2380  N   LEU A 160      62.250   4.204 -14.319  1.00  0.92           N  
ATOM   2381  CA  LEU A 160      62.436   2.880 -13.779  1.00  0.92           C  
ATOM   2382  C   LEU A 160      61.206   2.342 -13.074  1.00  0.92           C  
ATOM   2383  O   LEU A 160      60.922   1.153 -13.176  1.00  0.92           O  
ATOM   2384  CB  LEU A 160      63.645   2.886 -12.867  1.00  0.92           C  
ATOM   2385  CG  LEU A 160      64.930   3.096 -13.632  1.00  0.92           C  
ATOM   2386  CD1 LEU A 160      66.077   3.235 -12.668  1.00  0.92           C  
ATOM   2387  CD2 LEU A 160      65.110   1.927 -14.600  1.00  0.92           C  
ATOM   2388  H   LEU A 160      62.772   4.981 -13.909  1.00  0.92           H  
ATOM   2389  HA  LEU A 160      62.656   2.214 -14.610  1.00  0.92           H  
ATOM   2390 1HB  LEU A 160      63.536   3.702 -12.147  1.00  0.92           H  
ATOM   2391 2HB  LEU A 160      63.703   1.944 -12.334  1.00  0.92           H  
ATOM   2392  HG  LEU A 160      64.866   4.024 -14.202  1.00  0.92           H  
ATOM   2393 1HD1 LEU A 160      66.997   3.401 -13.223  1.00  0.92           H  
ATOM   2394 2HD1 LEU A 160      65.891   4.086 -12.010  1.00  0.92           H  
ATOM   2395 3HD1 LEU A 160      66.167   2.329 -12.078  1.00  0.92           H  
ATOM   2396 1HD2 LEU A 160      66.018   2.072 -15.168  1.00  0.92           H  
ATOM   2397 2HD2 LEU A 160      65.172   0.998 -14.037  1.00  0.92           H  
ATOM   2398 3HD2 LEU A 160      64.261   1.882 -15.284  1.00  0.92           H  
ATOM   2399  N   LEU A 161      60.437   3.187 -12.388  1.00  0.88           N  
ATOM   2400  CA  LEU A 161      59.239   2.676 -11.735  1.00  0.88           C  
ATOM   2401  C   LEU A 161      58.325   2.088 -12.817  1.00  0.88           C  
ATOM   2402  O   LEU A 161      57.828   0.961 -12.693  1.00  0.88           O  
ATOM   2403  CB  LEU A 161      58.530   3.805 -10.975  1.00  0.88           C  
ATOM   2404  CG  LEU A 161      57.237   3.438 -10.229  1.00  0.88           C  
ATOM   2405  CD1 LEU A 161      57.540   2.430  -9.141  1.00  0.88           C  
ATOM   2406  CD2 LEU A 161      56.615   4.705  -9.651  1.00  0.88           C  
ATOM   2407  H   LEU A 161      60.690   4.170 -12.283  1.00  0.88           H  
ATOM   2408  HA  LEU A 161      59.519   1.887 -11.039  1.00  0.88           H  
ATOM   2409 1HB  LEU A 161      59.230   4.221 -10.251  1.00  0.88           H  
ATOM   2410 2HB  LEU A 161      58.285   4.592 -11.690  1.00  0.88           H  
ATOM   2411  HG  LEU A 161      56.558   2.972 -10.906  1.00  0.88           H  
ATOM   2412 1HD1 LEU A 161      56.621   2.164  -8.632  1.00  0.88           H  
ATOM   2413 2HD1 LEU A 161      57.975   1.542  -9.584  1.00  0.88           H  
ATOM   2414 3HD1 LEU A 161      58.240   2.862  -8.428  1.00  0.88           H  
ATOM   2415 1HD2 LEU A 161      55.699   4.454  -9.122  1.00  0.88           H  
ATOM   2416 2HD2 LEU A 161      57.315   5.167  -8.957  1.00  0.88           H  
ATOM   2417 3HD2 LEU A 161      56.392   5.400 -10.461  1.00  0.88           H  
ATOM   2418  N   PHE A 162      58.117   2.860 -13.890  1.00  0.86           N  
ATOM   2419  CA  PHE A 162      57.293   2.436 -15.013  1.00  0.86           C  
ATOM   2420  C   PHE A 162      57.834   1.192 -15.703  1.00  0.86           C  
ATOM   2421  O   PHE A 162      57.101   0.217 -15.896  1.00  0.86           O  
ATOM   2422  CB  PHE A 162      57.170   3.557 -16.033  1.00  0.86           C  
ATOM   2423  CG  PHE A 162      56.408   3.180 -17.263  1.00  0.86           C  
ATOM   2424  CD1 PHE A 162      55.044   3.061 -17.223  1.00  0.86           C  
ATOM   2425  CD2 PHE A 162      57.047   2.986 -18.465  1.00  0.86           C  
ATOM   2426  CE1 PHE A 162      54.320   2.753 -18.343  1.00  0.86           C  
ATOM   2427  CE2 PHE A 162      56.332   2.684 -19.591  1.00  0.86           C  
ATOM   2428  CZ  PHE A 162      54.963   2.566 -19.530  1.00  0.86           C  
ATOM   2429  H   PHE A 162      58.557   3.781 -13.934  1.00  0.86           H  
ATOM   2430  HA  PHE A 162      56.297   2.208 -14.631  1.00  0.86           H  
ATOM   2431 1HB  PHE A 162      56.682   4.412 -15.574  1.00  0.86           H  
ATOM   2432 2HB  PHE A 162      58.168   3.884 -16.334  1.00  0.86           H  
ATOM   2433  HD1 PHE A 162      54.545   3.207 -16.284  1.00  0.86           H  
ATOM   2434  HD2 PHE A 162      58.127   3.080 -18.512  1.00  0.86           H  
ATOM   2435  HE1 PHE A 162      53.236   2.662 -18.283  1.00  0.86           H  
ATOM   2436  HE2 PHE A 162      56.849   2.536 -20.535  1.00  0.86           H  
ATOM   2437  HZ  PHE A 162      54.397   2.323 -20.426  1.00  0.86           H  
ATOM   2438  N   MET A 163      59.115   1.221 -16.089  1.00  0.85           N  
ATOM   2439  CA  MET A 163      59.702   0.096 -16.798  1.00  0.85           C  
ATOM   2440  C   MET A 163      59.687  -1.162 -15.972  1.00  0.85           C  
ATOM   2441  O   MET A 163      59.406  -2.240 -16.495  1.00  0.85           O  
ATOM   2442  CB  MET A 163      61.113   0.411 -17.243  1.00  0.85           C  
ATOM   2443  CG  MET A 163      61.192   1.440 -18.336  1.00  0.85           C  
ATOM   2444  SD  MET A 163      62.852   1.867 -18.693  1.00  0.85           S  
ATOM   2445  CE  MET A 163      63.371   0.326 -19.407  1.00  0.85           C  
ATOM   2446  H   MET A 163      59.688   2.042 -15.898  1.00  0.85           H  
ATOM   2447  HA  MET A 163      59.100  -0.087 -17.685  1.00  0.85           H  
ATOM   2448 1HB  MET A 163      61.680   0.787 -16.390  1.00  0.85           H  
ATOM   2449 2HB  MET A 163      61.600  -0.498 -17.586  1.00  0.85           H  
ATOM   2450 1HG  MET A 163      60.731   1.052 -19.243  1.00  0.85           H  
ATOM   2451 2HG  MET A 163      60.655   2.338 -18.043  1.00  0.85           H  
ATOM   2452 1HE  MET A 163      64.388   0.417 -19.713  1.00  0.85           H  
ATOM   2453 2HE  MET A 163      63.277  -0.473 -18.672  1.00  0.85           H  
ATOM   2454 3HE  MET A 163      62.759   0.097 -20.274  1.00  0.85           H  
ATOM   2455  N   ARG A 164      59.963  -1.045 -14.678  1.00  0.86           N  
ATOM   2456  CA  ARG A 164      59.924  -2.211 -13.829  1.00  0.86           C  
ATOM   2457  C   ARG A 164      58.489  -2.720 -13.790  1.00  0.86           C  
ATOM   2458  O   ARG A 164      58.271  -3.926 -13.870  1.00  0.86           O  
ATOM   2459  CB  ARG A 164      60.480  -1.872 -12.462  1.00  0.86           C  
ATOM   2460  CG  ARG A 164      62.010  -1.637 -12.484  1.00  0.86           C  
ATOM   2461  CD  ARG A 164      62.523  -1.123 -11.196  1.00  0.86           C  
ATOM   2462  NE  ARG A 164      63.974  -0.884 -11.231  1.00  0.86           N  
ATOM   2463  CZ  ARG A 164      64.644  -0.178 -10.298  1.00  0.86           C  
ATOM   2464  NH1 ARG A 164      63.981   0.347  -9.290  1.00  0.86           N  
ATOM   2465  NH2 ARG A 164      65.956  -0.003 -10.371  1.00  0.86           N  
ATOM   2466  H   ARG A 164      60.209  -0.146 -14.268  1.00  0.86           H  
ATOM   2467  HA  ARG A 164      60.558  -2.982 -14.263  1.00  0.86           H  
ATOM   2468 1HB  ARG A 164      59.997  -0.971 -12.080  1.00  0.86           H  
ATOM   2469 2HB  ARG A 164      60.265  -2.681 -11.763  1.00  0.86           H  
ATOM   2470 1HG  ARG A 164      62.510  -2.585 -12.695  1.00  0.86           H  
ATOM   2471 2HG  ARG A 164      62.263  -0.924 -13.267  1.00  0.86           H  
ATOM   2472 1HD  ARG A 164      62.026  -0.178 -10.970  1.00  0.86           H  
ATOM   2473 2HD  ARG A 164      62.312  -1.842 -10.404  1.00  0.86           H  
ATOM   2474  HE  ARG A 164      64.503  -1.279 -11.997  1.00  0.86           H  
ATOM   2475 1HH1 ARG A 164      62.980   0.218  -9.222  1.00  0.86           H  
ATOM   2476 2HH1 ARG A 164      64.472   0.877  -8.584  1.00  0.86           H  
ATOM   2477 1HH2 ARG A 164      66.516  -0.395 -11.142  1.00  0.86           H  
ATOM   2478 2HH2 ARG A 164      66.426   0.528  -9.657  1.00  0.86           H  
ATOM   2479  N   GLY A 165      57.503  -1.811 -13.774  1.00  0.88           N  
ATOM   2480  CA  GLY A 165      56.107  -2.228 -13.811  1.00  0.88           C  
ATOM   2481  C   GLY A 165      55.819  -3.033 -15.088  1.00  0.88           C  
ATOM   2482  O   GLY A 165      55.072  -4.023 -15.072  1.00  0.88           O  
ATOM   2483  H   GLY A 165      57.715  -0.815 -13.692  1.00  0.88           H  
ATOM   2484 1HA  GLY A 165      55.882  -2.827 -12.931  1.00  0.88           H  
ATOM   2485 2HA  GLY A 165      55.474  -1.342 -13.782  1.00  0.88           H  
ATOM   2486  N   LEU A 166      56.446  -2.639 -16.202  1.00  0.91           N  
ATOM   2487  CA  LEU A 166      56.259  -3.384 -17.439  1.00  0.91           C  
ATOM   2488  C   LEU A 166      56.882  -4.777 -17.305  1.00  0.91           C  
ATOM   2489  O   LEU A 166      56.291  -5.767 -17.744  1.00  0.91           O  
ATOM   2490  CB  LEU A 166      56.919  -2.684 -18.630  1.00  0.91           C  
ATOM   2491  CG  LEU A 166      56.351  -1.342 -19.070  1.00  0.91           C  
ATOM   2492  CD1 LEU A 166      57.249  -0.805 -20.180  1.00  0.91           C  
ATOM   2493  CD2 LEU A 166      54.913  -1.499 -19.526  1.00  0.91           C  
ATOM   2494  H   LEU A 166      57.021  -1.795 -16.176  1.00  0.91           H  
ATOM   2495  HA  LEU A 166      55.193  -3.491 -17.629  1.00  0.91           H  
ATOM   2496 1HB  LEU A 166      57.964  -2.535 -18.407  1.00  0.91           H  
ATOM   2497 2HB  LEU A 166      56.858  -3.354 -19.486  1.00  0.91           H  
ATOM   2498  HG  LEU A 166      56.385  -0.637 -18.235  1.00  0.91           H  
ATOM   2499 1HD1 LEU A 166      56.888   0.150 -20.513  1.00  0.91           H  
ATOM   2500 2HD1 LEU A 166      58.265  -0.699 -19.812  1.00  0.91           H  
ATOM   2501 3HD1 LEU A 166      57.237  -1.502 -21.016  1.00  0.91           H  
ATOM   2502 1HD2 LEU A 166      54.530  -0.528 -19.835  1.00  0.91           H  
ATOM   2503 2HD2 LEU A 166      54.864  -2.194 -20.363  1.00  0.91           H  
ATOM   2504 3HD2 LEU A 166      54.310  -1.881 -18.702  1.00  0.91           H  
ATOM   2505  N   GLN A 167      58.042  -4.865 -16.633  1.00  0.95           N  
ATOM   2506  CA  GLN A 167      58.711  -6.155 -16.466  1.00  0.95           C  
ATOM   2507  C   GLN A 167      57.839  -7.080 -15.648  1.00  0.95           C  
ATOM   2508  O   GLN A 167      57.739  -8.275 -15.939  1.00  0.95           O  
ATOM   2509  CB  GLN A 167      60.062  -6.024 -15.739  1.00  0.95           C  
ATOM   2510  CG  GLN A 167      61.125  -5.319 -16.509  1.00  0.95           C  
ATOM   2511  CD  GLN A 167      62.444  -5.183 -15.770  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167      62.851  -6.052 -14.991  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167      63.126  -4.082 -16.035  1.00  0.95           N  
ATOM   2514  H   GLN A 167      58.481  -4.011 -16.286  1.00  0.95           H  
ATOM   2515  HA  GLN A 167      58.861  -6.597 -17.444  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167      59.923  -5.499 -14.801  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167      60.434  -7.017 -15.499  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167      61.309  -5.849 -17.419  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167      60.764  -4.321 -16.732  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167      64.041  -3.916 -15.625  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167      62.761  -3.416 -16.673  1.00  0.95           H  
ATOM   2522  N   GLU A 168      57.190  -6.520 -14.630  1.00  0.99           N  
ATOM   2523  CA  GLU A 168      56.312  -7.280 -13.754  1.00  0.99           C  
ATOM   2524  C   GLU A 168      55.118  -7.823 -14.540  1.00  0.99           C  
ATOM   2525  O   GLU A 168      54.732  -8.997 -14.408  1.00  0.99           O  
ATOM   2526  CB  GLU A 168      55.833  -6.368 -12.633  1.00  0.99           C  
ATOM   2527  CG  GLU A 168      56.917  -5.941 -11.600  1.00  0.99           C  
ATOM   2528  CD  GLU A 168      56.400  -4.867 -10.641  1.00  0.99           C  
ATOM   2529  OE1 GLU A 168      55.376  -4.281 -10.968  1.00  0.99           O  
ATOM   2530  OE2 GLU A 168      56.991  -4.624  -9.588  1.00  0.99           O  
ATOM   2531  H   GLU A 168      57.345  -5.528 -14.444  1.00  0.99           H  
ATOM   2532  HA  GLU A 168      56.870  -8.116 -13.332  1.00  0.99           H  
ATOM   2533 1HB  GLU A 168      55.435  -5.457 -13.060  1.00  0.99           H  
ATOM   2534 2HB  GLU A 168      55.018  -6.845 -12.121  1.00  0.99           H  
ATOM   2535 1HG  GLU A 168      57.254  -6.804 -11.036  1.00  0.99           H  
ATOM   2536 2HG  GLU A 168      57.774  -5.557 -12.130  1.00  0.99           H  
ATOM   2537  N   THR A 169      54.584  -6.988 -15.437  1.00  1.03           N  
ATOM   2538  CA  THR A 169      53.474  -7.391 -16.280  1.00  1.03           C  
ATOM   2539  C   THR A 169      53.877  -8.552 -17.161  1.00  1.03           C  
ATOM   2540  O   THR A 169      53.173  -9.563 -17.246  1.00  1.03           O  
ATOM   2541  CB  THR A 169      53.008  -6.223 -17.179  1.00  1.03           C  
ATOM   2542  OG1 THR A 169      52.507  -5.158 -16.365  1.00  1.03           O  
ATOM   2543  CG2 THR A 169      51.957  -6.681 -18.192  1.00  1.03           C  
ATOM   2544  H   THR A 169      54.929  -6.028 -15.491  1.00  1.03           H  
ATOM   2545  HA  THR A 169      52.647  -7.706 -15.642  1.00  1.03           H  
ATOM   2546  HB  THR A 169      53.857  -5.850 -17.736  1.00  1.03           H  
ATOM   2547  HG1 THR A 169      53.220  -4.852 -15.764  1.00  1.03           H  
ATOM   2548 1HG2 THR A 169      51.673  -5.841 -18.820  1.00  1.03           H  
ATOM   2549 2HG2 THR A 169      52.380  -7.464 -18.816  1.00  1.03           H  
ATOM   2550 3HG2 THR A 169      51.082  -7.061 -17.669  1.00  1.03           H  
ATOM   2551  N   TRP A 170      55.024  -8.427 -17.815  1.00  1.06           N  
ATOM   2552  CA  TRP A 170      55.418  -9.470 -18.738  1.00  1.06           C  
ATOM   2553  C   TRP A 170      55.927 -10.723 -18.038  1.00  1.06           C  
ATOM   2554  O   TRP A 170      55.709 -11.832 -18.522  1.00  1.06           O  
ATOM   2555  CB  TRP A 170      56.418  -8.941 -19.737  1.00  1.06           C  
ATOM   2556  CG  TRP A 170      55.797  -7.896 -20.602  1.00  1.06           C  
ATOM   2557  CD1 TRP A 170      56.175  -6.593 -20.717  1.00  1.06           C  
ATOM   2558  CD2 TRP A 170      54.601  -8.038 -21.412  1.00  1.06           C  
ATOM   2559  NE1 TRP A 170      55.321  -5.929 -21.562  1.00  1.06           N  
ATOM   2560  CE2 TRP A 170      54.347  -6.802 -21.982  1.00  1.06           C  
ATOM   2561  CE3 TRP A 170      53.735  -9.098 -21.679  1.00  1.06           C  
ATOM   2562  CZ2 TRP A 170      53.271  -6.593 -22.802  1.00  1.06           C  
ATOM   2563  CZ3 TRP A 170      52.648  -8.891 -22.516  1.00  1.06           C  
ATOM   2564  CH2 TRP A 170      52.424  -7.668 -23.063  1.00  1.06           C  
ATOM   2565  H   TRP A 170      55.587  -7.581 -17.703  1.00  1.06           H  
ATOM   2566  HA  TRP A 170      54.535  -9.750 -19.309  1.00  1.06           H  
ATOM   2567 1HB  TRP A 170      57.244  -8.497 -19.194  1.00  1.06           H  
ATOM   2568 2HB  TRP A 170      56.809  -9.748 -20.358  1.00  1.06           H  
ATOM   2569  HD1 TRP A 170      57.031  -6.143 -20.214  1.00  1.06           H  
ATOM   2570  HE1 TRP A 170      55.384  -4.953 -21.822  1.00  1.06           H  
ATOM   2571  HE3 TRP A 170      53.911 -10.059 -21.234  1.00  1.06           H  
ATOM   2572  HZ2 TRP A 170      53.084  -5.626 -23.243  1.00  1.06           H  
ATOM   2573  HZ3 TRP A 170      51.976  -9.727 -22.718  1.00  1.06           H  
ATOM   2574  HH2 TRP A 170      51.562  -7.526 -23.715  1.00  1.06           H  
ATOM   2575  N   SER A 171      56.515 -10.587 -16.857  1.00  1.08           N  
ATOM   2576  CA  SER A 171      56.975 -11.756 -16.125  1.00  1.08           C  
ATOM   2577  C   SER A 171      55.775 -12.661 -15.840  1.00  1.08           C  
ATOM   2578  O   SER A 171      55.880 -13.888 -15.889  1.00  1.08           O  
ATOM   2579  CB  SER A 171      57.646 -11.332 -14.838  1.00  1.08           C  
ATOM   2580  OG  SER A 171      58.817 -10.602 -15.109  1.00  1.08           O  
ATOM   2581  H   SER A 171      56.699  -9.664 -16.474  1.00  1.08           H  
ATOM   2582  HA  SER A 171      57.691 -12.302 -16.741  1.00  1.08           H  
ATOM   2583 1HB  SER A 171      56.957 -10.717 -14.256  1.00  1.08           H  
ATOM   2584 2HB  SER A 171      57.886 -12.210 -14.238  1.00  1.08           H  
ATOM   2585  HG  SER A 171      58.510  -9.775 -15.537  1.00  1.08           H  
ATOM   2586  N   LEU A 172      54.631 -12.037 -15.541  1.00  1.08           N  
ATOM   2587  CA  LEU A 172      53.386 -12.746 -15.281  1.00  1.08           C  
ATOM   2588  C   LEU A 172      52.629 -13.229 -16.518  1.00  1.08           C  
ATOM   2589  O   LEU A 172      52.199 -14.385 -16.566  1.00  1.08           O  
ATOM   2590  CB  LEU A 172      52.463 -11.857 -14.455  1.00  1.08           C  
ATOM   2591  CG  LEU A 172      51.115 -12.451 -14.135  1.00  1.08           C  
ATOM   2592  CD1 LEU A 172      51.330 -13.731 -13.373  1.00  1.08           C  
ATOM   2593  CD2 LEU A 172      50.326 -11.436 -13.321  1.00  1.08           C  
ATOM   2594  H   LEU A 172      54.632 -11.018 -15.472  1.00  1.08           H  
ATOM   2595  HA  LEU A 172      53.626 -13.631 -14.706  1.00  1.08           H  
ATOM   2596 1HB  LEU A 172      52.956 -11.613 -13.515  1.00  1.08           H  
ATOM   2597 2HB  LEU A 172      52.300 -10.925 -15.005  1.00  1.08           H  
ATOM   2598  HG  LEU A 172      50.570 -12.683 -15.050  1.00  1.08           H  
ATOM   2599 1HD1 LEU A 172      50.372 -14.171 -13.116  1.00  1.08           H  
ATOM   2600 2HD1 LEU A 172      51.898 -14.430 -13.992  1.00  1.08           H  
ATOM   2601 3HD1 LEU A 172      51.885 -13.521 -12.486  1.00  1.08           H  
ATOM   2602 1HD2 LEU A 172      49.348 -11.845 -13.065  1.00  1.08           H  
ATOM   2603 2HD2 LEU A 172      50.871 -11.195 -12.412  1.00  1.08           H  
ATOM   2604 3HD2 LEU A 172      50.199 -10.525 -13.908  1.00  1.08           H  
ATOM   2605  N   CYS A 173      52.407 -12.348 -17.501  1.00  1.06           N  
ATOM   2606  CA  CYS A 173      51.596 -12.740 -18.651  1.00  1.06           C  
ATOM   2607  C   CYS A 173      52.365 -13.005 -19.947  1.00  1.06           C  
ATOM   2608  O   CYS A 173      51.809 -13.576 -20.885  1.00  1.06           O  
ATOM   2609  CB  CYS A 173      50.544 -11.670 -18.925  1.00  1.06           C  
ATOM   2610  SG  CYS A 173      51.219 -10.131 -19.486  1.00  1.06           S  
ATOM   2611  H   CYS A 173      52.775 -11.399 -17.435  1.00  1.06           H  
ATOM   2612  HA  CYS A 173      51.076 -13.652 -18.386  1.00  1.06           H  
ATOM   2613 1HB  CYS A 173      49.844 -12.026 -19.680  1.00  1.06           H  
ATOM   2614 2HB  CYS A 173      49.983 -11.477 -18.010  1.00  1.06           H  
ATOM   2615  HG  CYS A 173      52.046  -9.948 -18.435  1.00  1.06           H  
ATOM   2616  N   GLY A 174      53.635 -12.638 -20.007  1.00  1.03           N  
ATOM   2617  CA  GLY A 174      54.426 -12.771 -21.220  1.00  1.03           C  
ATOM   2618  C   GLY A 174      54.506 -14.205 -21.665  1.00  1.03           C  
ATOM   2619  O   GLY A 174      54.181 -14.530 -22.806  1.00  1.03           O  
ATOM   2620  H   GLY A 174      54.091 -12.229 -19.206  1.00  1.03           H  
ATOM   2621 1HA  GLY A 174      53.972 -12.178 -22.013  1.00  1.03           H  
ATOM   2622 2HA  GLY A 174      55.428 -12.377 -21.045  1.00  1.03           H  
ATOM   2623  N   GLY A 175      54.931 -15.080 -20.762  1.00  1.00           N  
ATOM   2624  CA  GLY A 175      55.039 -16.484 -21.103  1.00  1.00           C  
ATOM   2625  C   GLY A 175      53.700 -17.082 -21.509  1.00  1.00           C  
ATOM   2626  O   GLY A 175      53.642 -17.932 -22.397  1.00  1.00           O  
ATOM   2627  H   GLY A 175      55.180 -14.758 -19.835  1.00  1.00           H  
ATOM   2628 1HA  GLY A 175      55.738 -16.580 -21.922  1.00  1.00           H  
ATOM   2629 2HA  GLY A 175      55.444 -17.038 -20.258  1.00  1.00           H  
ATOM   2630  N   ARG A 176      52.613 -16.628 -20.874  1.00  0.97           N  
ATOM   2631  CA  ARG A 176      51.280 -17.155 -21.165  1.00  0.97           C  
ATOM   2632  C   ARG A 176      50.885 -16.798 -22.589  1.00  0.97           C  
ATOM   2633  O   ARG A 176      50.278 -17.599 -23.306  1.00  0.97           O  
ATOM   2634  CB  ARG A 176      50.254 -16.583 -20.194  1.00  0.97           C  
ATOM   2635  CG  ARG A 176      50.403 -17.064 -18.748  1.00  0.97           C  
ATOM   2636  CD  ARG A 176      49.448 -16.387 -17.809  1.00  0.97           C  
ATOM   2637  NE  ARG A 176      49.638 -16.833 -16.436  1.00  0.97           N  
ATOM   2638  CZ  ARG A 176      49.112 -16.235 -15.349  1.00  0.97           C  
ATOM   2639  NH1 ARG A 176      48.362 -15.165 -15.476  1.00  0.97           N  
ATOM   2640  NH2 ARG A 176      49.354 -16.728 -14.148  1.00  0.97           N  
ATOM   2641  H   ARG A 176      52.716 -15.906 -20.174  1.00  0.97           H  
ATOM   2642  HA  ARG A 176      51.301 -18.241 -21.065  1.00  0.97           H  
ATOM   2643 1HB  ARG A 176      50.318 -15.501 -20.191  1.00  0.97           H  
ATOM   2644 2HB  ARG A 176      49.252 -16.848 -20.529  1.00  0.97           H  
ATOM   2645 1HG  ARG A 176      50.229 -18.137 -18.701  1.00  0.97           H  
ATOM   2646 2HG  ARG A 176      51.418 -16.844 -18.405  1.00  0.97           H  
ATOM   2647 1HD  ARG A 176      49.601 -15.315 -17.837  1.00  0.97           H  
ATOM   2648 2HD  ARG A 176      48.427 -16.608 -18.100  1.00  0.97           H  
ATOM   2649  HE  ARG A 176      50.215 -17.649 -16.286  1.00  0.97           H  
ATOM   2650 1HH1 ARG A 176      48.183 -14.785 -16.388  1.00  0.97           H  
ATOM   2651 2HH1 ARG A 176      47.971 -14.723 -14.658  1.00  0.97           H  
ATOM   2652 1HH2 ARG A 176      49.934 -17.549 -14.050  1.00  0.97           H  
ATOM   2653 2HH2 ARG A 176      48.964 -16.283 -13.334  1.00  0.97           H  
ATOM   2654  N   VAL A 177      51.268 -15.598 -23.012  1.00  0.95           N  
ATOM   2655  CA  VAL A 177      50.983 -15.166 -24.361  1.00  0.95           C  
ATOM   2656  C   VAL A 177      51.880 -15.816 -25.386  1.00  0.95           C  
ATOM   2657  O   VAL A 177      51.410 -16.327 -26.396  1.00  0.95           O  
ATOM   2658  CB  VAL A 177      51.169 -13.668 -24.527  1.00  0.95           C  
ATOM   2659  CG1 VAL A 177      51.023 -13.382 -25.977  1.00  0.95           C  
ATOM   2660  CG2 VAL A 177      50.124 -12.885 -23.715  1.00  0.95           C  
ATOM   2661  H   VAL A 177      51.743 -14.961 -22.369  1.00  0.95           H  
ATOM   2662  HA  VAL A 177      49.952 -15.424 -24.589  1.00  0.95           H  
ATOM   2663  HB  VAL A 177      52.175 -13.385 -24.206  1.00  0.95           H  
ATOM   2664 1HG1 VAL A 177      51.163 -12.363 -26.144  1.00  0.95           H  
ATOM   2665 2HG1 VAL A 177      51.762 -13.938 -26.549  1.00  0.95           H  
ATOM   2666 3HG1 VAL A 177      50.033 -13.681 -26.275  1.00  0.95           H  
ATOM   2667 1HG2 VAL A 177      50.280 -11.826 -23.864  1.00  0.95           H  
ATOM   2668 2HG2 VAL A 177      49.123 -13.152 -24.043  1.00  0.95           H  
ATOM   2669 3HG2 VAL A 177      50.228 -13.116 -22.664  1.00  0.95           H  
ATOM   2670  N   LEU A 178      53.177 -15.836 -25.131  1.00  0.94           N  
ATOM   2671  CA  LEU A 178      54.102 -16.397 -26.095  1.00  0.94           C  
ATOM   2672  C   LEU A 178      53.813 -17.874 -26.300  1.00  0.94           C  
ATOM   2673  O   LEU A 178      53.864 -18.372 -27.421  1.00  0.94           O  
ATOM   2674  CB  LEU A 178      55.523 -16.153 -25.627  1.00  0.94           C  
ATOM   2675  CG  LEU A 178      55.966 -14.687 -25.655  1.00  0.94           C  
ATOM   2676  CD1 LEU A 178      57.318 -14.581 -25.008  1.00  0.94           C  
ATOM   2677  CD2 LEU A 178      56.004 -14.171 -27.091  1.00  0.94           C  
ATOM   2678  H   LEU A 178      53.528 -15.427 -24.267  1.00  0.94           H  
ATOM   2679  HA  LEU A 178      53.961 -15.888 -27.047  1.00  0.94           H  
ATOM   2680 1HB  LEU A 178      55.591 -16.488 -24.595  1.00  0.94           H  
ATOM   2681 2HB  LEU A 178      56.197 -16.729 -26.228  1.00  0.94           H  
ATOM   2682  HG  LEU A 178      55.264 -14.093 -25.083  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 178      57.658 -13.549 -25.001  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 178      57.247 -14.946 -23.990  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 178      58.013 -15.181 -25.563  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 178      56.316 -13.125 -27.091  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 178      56.711 -14.761 -27.666  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 178      55.011 -14.254 -27.534  1.00  0.94           H  
ATOM   2689  N   THR A 179      53.413 -18.565 -25.234  1.00  0.95           N  
ATOM   2690  CA  THR A 179      53.036 -19.971 -25.301  1.00  0.95           C  
ATOM   2691  C   THR A 179      51.888 -20.219 -26.287  1.00  0.95           C  
ATOM   2692  O   THR A 179      51.742 -21.328 -26.805  1.00  0.95           O  
ATOM   2693  CB  THR A 179      52.633 -20.525 -23.920  1.00  0.95           C  
ATOM   2694  OG1 THR A 179      53.746 -20.448 -23.020  1.00  0.95           O  
ATOM   2695  CG2 THR A 179      52.179 -21.963 -24.047  1.00  0.95           C  
ATOM   2696  H   THR A 179      53.394 -18.123 -24.316  1.00  0.95           H  
ATOM   2697  HA  THR A 179      53.901 -20.535 -25.650  1.00  0.95           H  
ATOM   2698  HB  THR A 179      51.815 -19.922 -23.518  1.00  0.95           H  
ATOM   2699  HG1 THR A 179      53.927 -19.508 -22.827  1.00  0.95           H  
ATOM   2700 1HG2 THR A 179      51.891 -22.338 -23.067  1.00  0.95           H  
ATOM   2701 2HG2 THR A 179      51.324 -22.013 -24.722  1.00  0.95           H  
ATOM   2702 3HG2 THR A 179      52.992 -22.567 -24.444  1.00  0.95           H  
ATOM   2703  N   ALA A 180      51.006 -19.225 -26.460  1.00  0.98           N  
ATOM   2704  CA  ALA A 180      49.830 -19.342 -27.305  1.00  0.98           C  
ATOM   2705  C   ALA A 180      50.177 -19.663 -28.751  1.00  0.98           C  
ATOM   2706  O   ALA A 180      49.381 -20.329 -29.417  1.00  0.98           O  
ATOM   2707  CB  ALA A 180      49.023 -18.051 -27.275  1.00  0.98           C  
ATOM   2708  H   ALA A 180      51.187 -18.319 -26.043  1.00  0.98           H  
ATOM   2709  HA  ALA A 180      49.221 -20.153 -26.910  1.00  0.98           H  
ATOM   2710 1HB  ALA A 180      48.128 -18.169 -27.877  1.00  0.98           H  
ATOM   2711 2HB  ALA A 180      48.750 -17.822 -26.251  1.00  0.98           H  
ATOM   2712 3HB  ALA A 180      49.615 -17.242 -27.679  1.00  0.98           H  
ATOM   2713  N   PHE A 181      51.325 -19.173 -29.243  1.00  1.01           N  
ATOM   2714  CA  PHE A 181      51.730 -19.397 -30.630  1.00  1.01           C  
ATOM   2715  C   PHE A 181      53.048 -20.151 -30.727  1.00  1.01           C  
ATOM   2716  O   PHE A 181      53.986 -19.919 -29.966  1.00  1.01           O  
ATOM   2717  CB  PHE A 181      51.827 -18.081 -31.408  1.00  1.01           C  
ATOM   2718  CG  PHE A 181      50.519 -17.427 -31.708  1.00  1.01           C  
ATOM   2719  CD1 PHE A 181      49.918 -16.541 -30.842  1.00  1.01           C  
ATOM   2720  CD2 PHE A 181      49.872 -17.729 -32.894  1.00  1.01           C  
ATOM   2721  CE1 PHE A 181      48.706 -15.970 -31.178  1.00  1.01           C  
ATOM   2722  CE2 PHE A 181      48.662 -17.155 -33.210  1.00  1.01           C  
ATOM   2723  CZ  PHE A 181      48.090 -16.273 -32.349  1.00  1.01           C  
ATOM   2724  H   PHE A 181      51.965 -18.678 -28.617  1.00  1.01           H  
ATOM   2725  HA  PHE A 181      50.970 -20.005 -31.114  1.00  1.01           H  
ATOM   2726 1HB  PHE A 181      52.414 -17.376 -30.830  1.00  1.01           H  
ATOM   2727 2HB  PHE A 181      52.351 -18.253 -32.348  1.00  1.01           H  
ATOM   2728  HD1 PHE A 181      50.406 -16.289 -29.898  1.00  1.01           H  
ATOM   2729  HD2 PHE A 181      50.336 -18.435 -33.585  1.00  1.01           H  
ATOM   2730  HE1 PHE A 181      48.230 -15.282 -30.522  1.00  1.01           H  
ATOM   2731  HE2 PHE A 181      48.165 -17.401 -34.145  1.00  1.01           H  
ATOM   2732  HZ  PHE A 181      47.135 -15.811 -32.592  1.00  1.01           H  
ATOM   2733  N   ASP A 182      53.178 -21.028 -31.711  1.00  1.05           N  
ATOM   2734  CA  ASP A 182      54.436 -21.745 -31.767  1.00  1.05           C  
ATOM   2735  C   ASP A 182      55.465 -20.934 -32.521  1.00  1.05           C  
ATOM   2736  O   ASP A 182      55.567 -21.002 -33.743  1.00  1.05           O  
ATOM   2737  CB  ASP A 182      54.295 -23.123 -32.403  1.00  1.05           C  
ATOM   2738  CG  ASP A 182      55.613 -23.945 -32.283  1.00  1.05           C  
ATOM   2739  OD1 ASP A 182      56.658 -23.364 -31.975  1.00  1.05           O  
ATOM   2740  OD2 ASP A 182      55.565 -25.133 -32.498  1.00  1.05           O  
ATOM   2741  H   ASP A 182      52.432 -21.214 -32.363  1.00  1.05           H  
ATOM   2742  HA  ASP A 182      54.800 -21.889 -30.748  1.00  1.05           H  
ATOM   2743 1HB  ASP A 182      53.487 -23.675 -31.919  1.00  1.05           H  
ATOM   2744 2HB  ASP A 182      54.041 -23.017 -33.458  1.00  1.05           H  
ATOM   2745  N   LEU A 183      56.252 -20.190 -31.769  1.00  1.07           N  
ATOM   2746  CA  LEU A 183      57.262 -19.311 -32.336  1.00  1.07           C  
ATOM   2747  C   LEU A 183      58.575 -20.045 -32.623  1.00  1.07           C  
ATOM   2748  O   LEU A 183      59.549 -19.431 -33.058  1.00  1.07           O  
ATOM   2749  CB  LEU A 183      57.570 -18.144 -31.390  1.00  1.07           C  
ATOM   2750  CG  LEU A 183      56.672 -16.918 -31.441  1.00  1.07           C  
ATOM   2751  CD1 LEU A 183      55.287 -17.296 -31.034  1.00  1.07           C  
ATOM   2752  CD2 LEU A 183      57.243 -15.851 -30.508  1.00  1.07           C  
ATOM   2753  H   LEU A 183      56.053 -20.196 -30.769  1.00  1.07           H  
ATOM   2754  HA  LEU A 183      56.869 -18.926 -33.268  1.00  1.07           H  
ATOM   2755 1HB  LEU A 183      57.504 -18.520 -30.407  1.00  1.07           H  
ATOM   2756 2HB  LEU A 183      58.595 -17.816 -31.560  1.00  1.07           H  
ATOM   2757  HG  LEU A 183      56.623 -16.547 -32.445  1.00  1.07           H  
ATOM   2758 1HD1 LEU A 183      54.644 -16.430 -31.074  1.00  1.07           H  
ATOM   2759 2HD1 LEU A 183      54.911 -18.053 -31.712  1.00  1.07           H  
ATOM   2760 3HD1 LEU A 183      55.298 -17.691 -30.013  1.00  1.07           H  
ATOM   2761 1HD2 LEU A 183      56.611 -14.964 -30.529  1.00  1.07           H  
ATOM   2762 2HD2 LEU A 183      57.277 -16.247 -29.495  1.00  1.07           H  
ATOM   2763 3HD2 LEU A 183      58.247 -15.586 -30.826  1.00  1.07           H  
ATOM   2764  N   SER A 184      58.607 -21.364 -32.403  1.00  1.07           N  
ATOM   2765  CA  SER A 184      59.829 -22.138 -32.599  1.00  1.07           C  
ATOM   2766  C   SER A 184      60.455 -21.985 -34.002  1.00  1.07           C  
ATOM   2767  O   SER A 184      61.679 -21.951 -34.091  1.00  1.07           O  
ATOM   2768  CB  SER A 184      59.602 -23.622 -32.327  1.00  1.07           C  
ATOM   2769  OG  SER A 184      59.184 -23.836 -31.024  1.00  1.07           O  
ATOM   2770  H   SER A 184      57.765 -21.868 -32.093  1.00  1.07           H  
ATOM   2771  HA  SER A 184      60.563 -21.779 -31.875  1.00  1.07           H  
ATOM   2772 1HB  SER A 184      58.892 -24.061 -32.999  1.00  1.07           H  
ATOM   2773 2HB  SER A 184      60.541 -24.142 -32.486  1.00  1.07           H  
ATOM   2774  HG  SER A 184      58.199 -23.744 -31.093  1.00  1.07           H  
ATOM   2775  N   PRO A 185      59.683 -21.969 -35.129  1.00  1.03           N  
ATOM   2776  CA  PRO A 185      60.173 -21.806 -36.492  1.00  1.03           C  
ATOM   2777  C   PRO A 185      60.908 -20.491 -36.765  1.00  1.03           C  
ATOM   2778  O   PRO A 185      61.598 -20.374 -37.780  1.00  1.03           O  
ATOM   2779  CB  PRO A 185      58.890 -21.867 -37.333  1.00  1.03           C  
ATOM   2780  CG  PRO A 185      57.902 -22.606 -36.484  1.00  1.03           C  
ATOM   2781  CD  PRO A 185      58.194 -22.144 -35.099  1.00  1.03           C  
ATOM   2782  HA  PRO A 185      60.828 -22.656 -36.731  1.00  1.03           H  
ATOM   2783 1HB  PRO A 185      58.557 -20.844 -37.569  1.00  1.03           H  
ATOM   2784 2HB  PRO A 185      59.091 -22.370 -38.290  1.00  1.03           H  
ATOM   2785 1HG  PRO A 185      56.872 -22.366 -36.793  1.00  1.03           H  
ATOM   2786 2HG  PRO A 185      58.026 -23.690 -36.599  1.00  1.03           H  
ATOM   2787 1HD  PRO A 185      57.702 -21.177 -34.975  1.00  1.03           H  
ATOM   2788 2HD  PRO A 185      57.827 -22.885 -34.407  1.00  1.03           H  
ATOM   2789  N   PHE A 186      60.717 -19.475 -35.921  1.00  0.96           N  
ATOM   2790  CA  PHE A 186      61.337 -18.186 -36.188  1.00  0.96           C  
ATOM   2791  C   PHE A 186      62.759 -18.171 -35.644  1.00  0.96           C  
ATOM   2792  O   PHE A 186      63.011 -18.717 -34.570  1.00  0.96           O  
ATOM   2793  CB  PHE A 186      60.534 -17.088 -35.502  1.00  0.96           C  
ATOM   2794  CG  PHE A 186      59.110 -16.934 -36.026  1.00  0.96           C  
ATOM   2795  CD1 PHE A 186      58.076 -17.209 -35.193  1.00  0.96           C  
ATOM   2796  CD2 PHE A 186      58.808 -16.551 -37.318  1.00  0.96           C  
ATOM   2797  CE1 PHE A 186      56.760 -17.101 -35.599  1.00  0.96           C  
ATOM   2798  CE2 PHE A 186      57.495 -16.428 -37.745  1.00  0.96           C  
ATOM   2799  CZ  PHE A 186      56.469 -16.706 -36.874  1.00  0.96           C  
ATOM   2800  H   PHE A 186      60.177 -19.581 -35.062  1.00  0.96           H  
ATOM   2801  HA  PHE A 186      61.368 -18.014 -37.265  1.00  0.96           H  
ATOM   2802 1HB  PHE A 186      60.479 -17.297 -34.432  1.00  0.96           H  
ATOM   2803 2HB  PHE A 186      61.050 -16.132 -35.621  1.00  0.96           H  
ATOM   2804  HD1 PHE A 186      58.318 -17.505 -34.188  1.00  0.96           H  
ATOM   2805  HD2 PHE A 186      59.592 -16.345 -37.987  1.00  0.96           H  
ATOM   2806  HE1 PHE A 186      55.957 -17.325 -34.902  1.00  0.96           H  
ATOM   2807  HE2 PHE A 186      57.279 -16.114 -38.771  1.00  0.96           H  
ATOM   2808  HZ  PHE A 186      55.434 -16.616 -37.195  1.00  0.96           H  
ATOM   2809  N   ARG A 187      63.701 -17.530 -36.347  1.00  0.88           N  
ATOM   2810  CA  ARG A 187      65.051 -17.474 -35.813  1.00  0.88           C  
ATOM   2811  C   ARG A 187      65.354 -16.065 -35.351  1.00  0.88           C  
ATOM   2812  O   ARG A 187      65.964 -15.874 -34.300  1.00  0.88           O  
ATOM   2813  CB  ARG A 187      66.063 -17.932 -36.845  1.00  0.88           C  
ATOM   2814  CG  ARG A 187      65.847 -19.365 -37.347  1.00  0.88           C  
ATOM   2815  CD  ARG A 187      65.958 -20.376 -36.251  1.00  0.88           C  
ATOM   2816  NE  ARG A 187      65.787 -21.735 -36.749  1.00  0.88           N  
ATOM   2817  CZ  ARG A 187      65.578 -22.817 -35.969  1.00  0.88           C  
ATOM   2818  NH1 ARG A 187      65.506 -22.688 -34.662  1.00  0.88           N  
ATOM   2819  NH2 ARG A 187      65.445 -24.012 -36.521  1.00  0.88           N  
ATOM   2820  H   ARG A 187      63.520 -17.065 -37.243  1.00  0.88           H  
ATOM   2821  HA  ARG A 187      65.123 -18.142 -34.956  1.00  0.88           H  
ATOM   2822 1HB  ARG A 187      66.021 -17.266 -37.710  1.00  0.88           H  
ATOM   2823 2HB  ARG A 187      67.066 -17.868 -36.425  1.00  0.88           H  
ATOM   2824 1HG  ARG A 187      64.845 -19.445 -37.778  1.00  0.88           H  
ATOM   2825 2HG  ARG A 187      66.587 -19.599 -38.111  1.00  0.88           H  
ATOM   2826 1HD  ARG A 187      66.940 -20.304 -35.783  1.00  0.88           H  
ATOM   2827 2HD  ARG A 187      65.185 -20.190 -35.502  1.00  0.88           H  
ATOM   2828  HE  ARG A 187      65.833 -21.878 -37.749  1.00  0.88           H  
ATOM   2829 1HH1 ARG A 187      65.601 -21.774 -34.236  1.00  0.88           H  
ATOM   2830 2HH1 ARG A 187      65.345 -23.496 -34.079  1.00  0.88           H  
ATOM   2831 1HH2 ARG A 187      65.499 -24.115 -37.525  1.00  0.88           H  
ATOM   2832 2HH2 ARG A 187      65.285 -24.820 -35.938  1.00  0.88           H  
ATOM   2833  N   VAL A 188      64.893 -15.078 -36.112  1.00  0.82           N  
ATOM   2834  CA  VAL A 188      65.112 -13.691 -35.719  1.00  0.82           C  
ATOM   2835  C   VAL A 188      63.795 -13.022 -35.342  1.00  0.82           C  
ATOM   2836  O   VAL A 188      62.894 -12.862 -36.186  1.00  0.82           O  
ATOM   2837  CB  VAL A 188      65.783 -12.901 -36.844  1.00  0.82           C  
ATOM   2838  CG1 VAL A 188      65.967 -11.442 -36.410  1.00  0.82           C  
ATOM   2839  CG2 VAL A 188      67.102 -13.546 -37.198  1.00  0.82           C  
ATOM   2840  H   VAL A 188      64.419 -15.304 -36.991  1.00  0.82           H  
ATOM   2841  HA  VAL A 188      65.770 -13.669 -34.849  1.00  0.82           H  
ATOM   2842  HB  VAL A 188      65.136 -12.907 -37.722  1.00  0.82           H  
ATOM   2843 1HG1 VAL A 188      66.428 -10.872 -37.219  1.00  0.82           H  
ATOM   2844 2HG1 VAL A 188      64.995 -11.004 -36.172  1.00  0.82           H  
ATOM   2845 3HG1 VAL A 188      66.606 -11.403 -35.525  1.00  0.82           H  
ATOM   2846 1HG2 VAL A 188      67.573 -12.989 -38.005  1.00  0.82           H  
ATOM   2847 2HG2 VAL A 188      67.754 -13.544 -36.320  1.00  0.82           H  
ATOM   2848 3HG2 VAL A 188      66.925 -14.573 -37.520  1.00  0.82           H  
ATOM   2849  N   ILE A 189      63.715 -12.615 -34.076  1.00  0.77           N  
ATOM   2850  CA  ILE A 189      62.517 -12.001 -33.528  1.00  0.77           C  
ATOM   2851  C   ILE A 189      62.808 -10.561 -33.103  1.00  0.77           C  
ATOM   2852  O   ILE A 189      63.783 -10.310 -32.399  1.00  0.77           O  
ATOM   2853  CB  ILE A 189      61.991 -12.797 -32.316  1.00  0.77           C  
ATOM   2854  CG1 ILE A 189      61.653 -14.250 -32.714  1.00  0.77           C  
ATOM   2855  CG2 ILE A 189      60.766 -12.104 -31.738  1.00  0.77           C  
ATOM   2856  CD1 ILE A 189      61.345 -15.147 -31.531  1.00  0.77           C  
ATOM   2857  H   ILE A 189      64.517 -12.777 -33.462  1.00  0.77           H  
ATOM   2858  HA  ILE A 189      61.755 -12.002 -34.291  1.00  0.77           H  
ATOM   2859  HB  ILE A 189      62.756 -12.840 -31.574  1.00  0.77           H  
ATOM   2860 1HG1 ILE A 189      60.808 -14.248 -33.371  1.00  0.77           H  
ATOM   2861 2HG1 ILE A 189      62.503 -14.679 -33.247  1.00  0.77           H  
ATOM   2862 1HG2 ILE A 189      60.403 -12.659 -30.875  1.00  0.77           H  
ATOM   2863 2HG2 ILE A 189      61.022 -11.090 -31.430  1.00  0.77           H  
ATOM   2864 3HG2 ILE A 189      59.989 -12.063 -32.501  1.00  0.77           H  
ATOM   2865 1HD1 ILE A 189      61.120 -16.156 -31.888  1.00  0.77           H  
ATOM   2866 2HD1 ILE A 189      62.210 -15.185 -30.865  1.00  0.77           H  
ATOM   2867 3HD1 ILE A 189      60.490 -14.755 -30.991  1.00  0.77           H  
ATOM   2868  N   CYS A 190      61.997  -9.619 -33.558  1.00  0.74           N  
ATOM   2869  CA  CYS A 190      62.184  -8.217 -33.205  1.00  0.74           C  
ATOM   2870  C   CYS A 190      61.023  -7.611 -32.407  1.00  0.74           C  
ATOM   2871  O   CYS A 190      59.902  -7.488 -32.894  1.00  0.74           O  
ATOM   2872  CB  CYS A 190      62.455  -7.436 -34.463  1.00  0.74           C  
ATOM   2873  SG  CYS A 190      64.041  -7.849 -35.267  1.00  0.74           S  
ATOM   2874  H   CYS A 190      61.227  -9.893 -34.160  1.00  0.74           H  
ATOM   2875  HA  CYS A 190      63.077  -8.148 -32.594  1.00  0.74           H  
ATOM   2876 1HB  CYS A 190      61.714  -7.753 -35.140  1.00  0.74           H  
ATOM   2877 2HB  CYS A 190      62.359  -6.366 -34.310  1.00  0.74           H  
ATOM   2878  HG  CYS A 190      63.794  -7.223 -36.423  1.00  0.74           H  
ATOM   2879  N   ASP A 191      61.322  -7.236 -31.173  1.00  0.74           N  
ATOM   2880  CA  ASP A 191      60.401  -6.665 -30.189  1.00  0.74           C  
ATOM   2881  C   ASP A 191      60.352  -5.144 -30.352  1.00  0.74           C  
ATOM   2882  O   ASP A 191      61.342  -4.447 -30.113  1.00  0.74           O  
ATOM   2883  CB  ASP A 191      60.849  -7.107 -28.791  1.00  0.74           C  
ATOM   2884  CG  ASP A 191      59.997  -6.661 -27.610  1.00  0.74           C  
ATOM   2885  OD1 ASP A 191      59.121  -5.880 -27.792  1.00  0.74           O  
ATOM   2886  OD2 ASP A 191      60.258  -7.109 -26.512  1.00  0.74           O  
ATOM   2887  H   ASP A 191      62.290  -7.345 -30.893  1.00  0.74           H  
ATOM   2888  HA  ASP A 191      59.401  -7.060 -30.372  1.00  0.74           H  
ATOM   2889 1HB  ASP A 191      60.889  -8.197 -28.777  1.00  0.74           H  
ATOM   2890 2HB  ASP A 191      61.856  -6.766 -28.631  1.00  0.74           H  
ATOM   2891  N   LEU A 192      59.240  -4.648 -30.862  1.00  0.76           N  
ATOM   2892  CA  LEU A 192      59.120  -3.242 -31.214  1.00  0.76           C  
ATOM   2893  C   LEU A 192      58.453  -2.431 -30.124  1.00  0.76           C  
ATOM   2894  O   LEU A 192      57.314  -2.708 -29.776  1.00  0.76           O  
ATOM   2895  CB  LEU A 192      58.281  -3.145 -32.478  1.00  0.76           C  
ATOM   2896  CG  LEU A 192      58.805  -3.959 -33.631  1.00  0.76           C  
ATOM   2897  CD1 LEU A 192      57.833  -3.841 -34.757  1.00  0.76           C  
ATOM   2898  CD2 LEU A 192      60.208  -3.475 -33.986  1.00  0.76           C  
ATOM   2899  H   LEU A 192      58.446  -5.278 -30.993  1.00  0.76           H  
ATOM   2900  HA  LEU A 192      60.114  -2.840 -31.390  1.00  0.76           H  
ATOM   2901 1HB  LEU A 192      57.280  -3.503 -32.249  1.00  0.76           H  
ATOM   2902 2HB  LEU A 192      58.219  -2.102 -32.789  1.00  0.76           H  
ATOM   2903  HG  LEU A 192      58.861  -5.017 -33.352  1.00  0.76           H  
ATOM   2904 1HD1 LEU A 192      58.171  -4.409 -35.601  1.00  0.76           H  
ATOM   2905 2HD1 LEU A 192      56.889  -4.212 -34.432  1.00  0.76           H  
ATOM   2906 3HD1 LEU A 192      57.722  -2.825 -35.026  1.00  0.76           H  
ATOM   2907 1HD2 LEU A 192      60.602  -4.048 -34.807  1.00  0.76           H  
ATOM   2908 2HD2 LEU A 192      60.181  -2.434 -34.260  1.00  0.76           H  
ATOM   2909 3HD2 LEU A 192      60.850  -3.602 -33.122  1.00  0.76           H  
ATOM   2910  N   GLY A 193      59.135  -1.426 -29.572  1.00  0.78           N  
ATOM   2911  CA  GLY A 193      58.510  -0.635 -28.515  1.00  0.78           C  
ATOM   2912  C   GLY A 193      58.393  -1.458 -27.238  1.00  0.78           C  
ATOM   2913  O   GLY A 193      57.444  -1.304 -26.467  1.00  0.78           O  
ATOM   2914  H   GLY A 193      60.094  -1.217 -29.845  1.00  0.78           H  
ATOM   2915 1HA  GLY A 193      59.115   0.253 -28.324  1.00  0.78           H  
ATOM   2916 2HA  GLY A 193      57.527  -0.298 -28.834  1.00  0.78           H  
ATOM   2917  N   GLY A 194      59.364  -2.343 -27.033  1.00  0.79           N  
ATOM   2918  CA  GLY A 194      59.386  -3.281 -25.917  1.00  0.79           C  
ATOM   2919  C   GLY A 194      59.761  -2.709 -24.545  1.00  0.79           C  
ATOM   2920  O   GLY A 194      59.785  -3.453 -23.553  1.00  0.79           O  
ATOM   2921  H   GLY A 194      60.109  -2.385 -27.712  1.00  0.79           H  
ATOM   2922 1HA  GLY A 194      58.410  -3.762 -25.853  1.00  0.79           H  
ATOM   2923 2HA  GLY A 194      60.085  -4.079 -26.164  1.00  0.79           H  
ATOM   2924  N   GLY A 195      60.096  -1.419 -24.439  1.00  0.80           N  
ATOM   2925  CA  GLY A 195      60.450  -0.910 -23.128  1.00  0.80           C  
ATOM   2926  C   GLY A 195      61.651  -1.658 -22.575  1.00  0.80           C  
ATOM   2927  O   GLY A 195      62.752  -1.625 -23.124  1.00  0.80           O  
ATOM   2928  H   GLY A 195      60.071  -0.762 -25.224  1.00  0.80           H  
ATOM   2929 1HA  GLY A 195      60.662   0.149 -23.203  1.00  0.80           H  
ATOM   2930 2HA  GLY A 195      59.602  -1.017 -22.454  1.00  0.80           H  
ATOM   2931  N   SER A 196      61.414  -2.322 -21.452  1.00  0.81           N  
ATOM   2932  CA  SER A 196      62.400  -3.104 -20.724  1.00  0.81           C  
ATOM   2933  C   SER A 196      62.927  -4.313 -21.484  1.00  0.81           C  
ATOM   2934  O   SER A 196      63.949  -4.886 -21.111  1.00  0.81           O  
ATOM   2935  CB  SER A 196      61.753  -3.652 -19.490  1.00  0.81           C  
ATOM   2936  OG  SER A 196      60.757  -4.607 -19.846  1.00  0.81           O  
ATOM   2937  H   SER A 196      60.471  -2.296 -21.091  1.00  0.81           H  
ATOM   2938  HA  SER A 196      63.236  -2.456 -20.468  1.00  0.81           H  
ATOM   2939 1HB  SER A 196      62.515  -4.125 -18.877  1.00  0.81           H  
ATOM   2940 2HB  SER A 196      61.305  -2.845 -18.907  1.00  0.81           H  
ATOM   2941  HG  SER A 196      60.072  -4.112 -20.313  1.00  0.81           H  
ATOM   2942  N   GLY A 197      62.178  -4.766 -22.488  1.00  0.81           N  
ATOM   2943  CA  GLY A 197      62.559  -5.949 -23.237  1.00  0.81           C  
ATOM   2944  C   GLY A 197      62.182  -7.239 -22.503  1.00  0.81           C  
ATOM   2945  O   GLY A 197      62.581  -8.326 -22.913  1.00  0.81           O  
ATOM   2946  H   GLY A 197      61.338  -4.257 -22.762  1.00  0.81           H  
ATOM   2947 1HA  GLY A 197      62.065  -5.925 -24.212  1.00  0.81           H  
ATOM   2948 2HA  GLY A 197      63.627  -5.936 -23.425  1.00  0.81           H  
ATOM   2949  N   ALA A 198      61.397  -7.151 -21.429  1.00  0.82           N  
ATOM   2950  CA  ALA A 198      61.039  -8.362 -20.694  1.00  0.82           C  
ATOM   2951  C   ALA A 198      60.354  -9.413 -21.564  1.00  0.82           C  
ATOM   2952  O   ALA A 198      60.576 -10.611 -21.375  1.00  0.82           O  
ATOM   2953  CB  ALA A 198      60.125  -8.012 -19.548  1.00  0.82           C  
ATOM   2954  H   ALA A 198      61.105  -6.240 -21.076  1.00  0.82           H  
ATOM   2955  HA  ALA A 198      61.958  -8.799 -20.311  1.00  0.82           H  
ATOM   2956 1HB  ALA A 198      59.879  -8.905 -18.970  1.00  0.82           H  
ATOM   2957 2HB  ALA A 198      60.626  -7.303 -18.921  1.00  0.82           H  
ATOM   2958 3HB  ALA A 198      59.218  -7.568 -19.940  1.00  0.82           H  
ATOM   2959  N   LEU A 199      59.525  -8.997 -22.521  1.00  0.83           N  
ATOM   2960  CA  LEU A 199      58.863 -10.005 -23.338  1.00  0.83           C  
ATOM   2961  C   LEU A 199      59.929 -10.705 -24.193  1.00  0.83           C  
ATOM   2962  O   LEU A 199      59.851 -11.913 -24.431  1.00  0.83           O  
ATOM   2963  CB  LEU A 199      57.750  -9.401 -24.196  1.00  0.83           C  
ATOM   2964  CG  LEU A 199      56.840 -10.424 -24.867  1.00  0.83           C  
ATOM   2965  CD1 LEU A 199      56.228 -11.276 -23.781  1.00  0.83           C  
ATOM   2966  CD2 LEU A 199      55.740  -9.723 -25.620  1.00  0.83           C  
ATOM   2967  H   LEU A 199      59.359  -8.012 -22.672  1.00  0.83           H  
ATOM   2968  HA  LEU A 199      58.413 -10.746 -22.677  1.00  0.83           H  
ATOM   2969 1HB  LEU A 199      57.130  -8.759 -23.569  1.00  0.83           H  
ATOM   2970 2HB  LEU A 199      58.206  -8.786 -24.982  1.00  0.83           H  
ATOM   2971  HG  LEU A 199      57.417 -11.055 -25.545  1.00  0.83           H  
ATOM   2972 1HD1 LEU A 199      55.562 -12.009 -24.221  1.00  0.83           H  
ATOM   2973 2HD1 LEU A 199      57.012 -11.788 -23.223  1.00  0.83           H  
ATOM   2974 3HD1 LEU A 199      55.667 -10.640 -23.113  1.00  0.83           H  
ATOM   2975 1HD2 LEU A 199      55.082 -10.463 -26.078  1.00  0.83           H  
ATOM   2976 2HD2 LEU A 199      55.164  -9.104 -24.927  1.00  0.83           H  
ATOM   2977 3HD2 LEU A 199      56.183  -9.098 -26.390  1.00  0.83           H  
ATOM   2978  N   ALA A 200      60.923  -9.935 -24.665  1.00  0.85           N  
ATOM   2979  CA  ALA A 200      62.030 -10.465 -25.459  1.00  0.85           C  
ATOM   2980  C   ALA A 200      62.811 -11.500 -24.674  1.00  0.85           C  
ATOM   2981  O   ALA A 200      63.218 -12.535 -25.212  1.00  0.85           O  
ATOM   2982  CB  ALA A 200      62.967  -9.349 -25.867  1.00  0.85           C  
ATOM   2983  H   ALA A 200      60.922  -8.944 -24.447  1.00  0.85           H  
ATOM   2984  HA  ALA A 200      61.612 -10.945 -26.344  1.00  0.85           H  
ATOM   2985 1HB  ALA A 200      63.780  -9.727 -26.451  1.00  0.85           H  
ATOM   2986 2HB  ALA A 200      62.404  -8.621 -26.446  1.00  0.85           H  
ATOM   2987 3HB  ALA A 200      63.385  -8.873 -25.010  1.00  0.85           H  
ATOM   2988  N   ARG A 201      62.980 -11.234 -23.372  1.00  0.89           N  
ATOM   2989  CA  ARG A 201      63.685 -12.165 -22.506  1.00  0.89           C  
ATOM   2990  C   ARG A 201      62.887 -13.459 -22.440  1.00  0.89           C  
ATOM   2991  O   ARG A 201      63.448 -14.556 -22.544  1.00  0.89           O  
ATOM   2992  CB  ARG A 201      63.840 -11.581 -21.100  1.00  0.89           C  
ATOM   2993  CG  ARG A 201      64.735 -10.340 -20.977  1.00  0.89           C  
ATOM   2994  CD  ARG A 201      66.156 -10.651 -21.065  1.00  0.89           C  
ATOM   2995  NE  ARG A 201      66.985  -9.486 -20.808  1.00  0.89           N  
ATOM   2996  CZ  ARG A 201      68.236  -9.382 -21.234  1.00  0.89           C  
ATOM   2997  NH1 ARG A 201      68.740 -10.378 -21.904  1.00  0.89           N  
ATOM   2998  NH2 ARG A 201      68.944  -8.306 -20.996  1.00  0.89           N  
ATOM   2999  H   ARG A 201      62.635 -10.346 -23.005  1.00  0.89           H  
ATOM   3000  HA  ARG A 201      64.666 -12.376 -22.922  1.00  0.89           H  
ATOM   3001 1HB  ARG A 201      62.867 -11.314 -20.710  1.00  0.89           H  
ATOM   3002 2HB  ARG A 201      64.248 -12.345 -20.438  1.00  0.89           H  
ATOM   3003 1HG  ARG A 201      64.496  -9.658 -21.794  1.00  0.89           H  
ATOM   3004 2HG  ARG A 201      64.559  -9.842 -20.058  1.00  0.89           H  
ATOM   3005 1HD  ARG A 201      66.405 -11.412 -20.327  1.00  0.89           H  
ATOM   3006 2HD  ARG A 201      66.388 -11.020 -22.058  1.00  0.89           H  
ATOM   3007  HE  ARG A 201      66.591  -8.708 -20.280  1.00  0.89           H  
ATOM   3008 1HH1 ARG A 201      68.181 -11.208 -22.044  1.00  0.89           H  
ATOM   3009 2HH1 ARG A 201      69.670 -10.329 -22.286  1.00  0.89           H  
ATOM   3010 1HH2 ARG A 201      68.552  -7.541 -20.430  1.00  0.89           H  
ATOM   3011 2HH2 ARG A 201      69.889  -8.239 -21.332  1.00  0.89           H  
ATOM   3012  N   MET A 202      61.557 -13.343 -22.353  1.00  0.93           N  
ATOM   3013  CA  MET A 202      60.753 -14.550 -22.313  1.00  0.93           C  
ATOM   3014  C   MET A 202      60.826 -15.303 -23.628  1.00  0.93           C  
ATOM   3015  O   MET A 202      60.964 -16.525 -23.624  1.00  0.93           O  
ATOM   3016  CB  MET A 202      59.305 -14.230 -21.953  1.00  0.93           C  
ATOM   3017  CG  MET A 202      59.107 -13.813 -20.534  1.00  0.93           C  
ATOM   3018  SD  MET A 202      59.658 -15.111 -19.424  1.00  0.93           S  
ATOM   3019  CE  MET A 202      58.484 -16.385 -19.877  1.00  0.93           C  
ATOM   3020  H   MET A 202      61.124 -12.421 -22.268  1.00  0.93           H  
ATOM   3021  HA  MET A 202      61.155 -15.201 -21.542  1.00  0.93           H  
ATOM   3022 1HB  MET A 202      58.940 -13.431 -22.591  1.00  0.93           H  
ATOM   3023 2HB  MET A 202      58.685 -15.106 -22.132  1.00  0.93           H  
ATOM   3024 1HG  MET A 202      59.685 -12.906 -20.336  1.00  0.93           H  
ATOM   3025 2HG  MET A 202      58.052 -13.602 -20.342  1.00  0.93           H  
ATOM   3026 1HE  MET A 202      58.671 -17.283 -19.288  1.00  0.93           H  
ATOM   3027 2HE  MET A 202      57.486 -16.023 -19.675  1.00  0.93           H  
ATOM   3028 3HE  MET A 202      58.586 -16.618 -20.937  1.00  0.93           H  
ATOM   3029  N   ALA A 203      60.823 -14.589 -24.754  1.00  0.97           N  
ATOM   3030  CA  ALA A 203      60.900 -15.267 -26.040  1.00  0.97           C  
ATOM   3031  C   ALA A 203      62.207 -16.037 -26.165  1.00  0.97           C  
ATOM   3032  O   ALA A 203      62.219 -17.180 -26.621  1.00  0.97           O  
ATOM   3033  CB  ALA A 203      60.775 -14.262 -27.171  1.00  0.97           C  
ATOM   3034  H   ALA A 203      60.712 -13.576 -24.707  1.00  0.97           H  
ATOM   3035  HA  ALA A 203      60.084 -15.984 -26.099  1.00  0.97           H  
ATOM   3036 1HB  ALA A 203      60.815 -14.781 -28.128  1.00  0.97           H  
ATOM   3037 2HB  ALA A 203      59.827 -13.732 -27.080  1.00  0.97           H  
ATOM   3038 3HB  ALA A 203      61.595 -13.549 -27.109  1.00  0.97           H  
ATOM   3039  N   ALA A 204      63.308 -15.429 -25.724  1.00  1.02           N  
ATOM   3040  CA  ALA A 204      64.613 -16.075 -25.798  1.00  1.02           C  
ATOM   3041  C   ALA A 204      64.662 -17.358 -24.968  1.00  1.02           C  
ATOM   3042  O   ALA A 204      65.297 -18.341 -25.362  1.00  1.02           O  
ATOM   3043  CB  ALA A 204      65.681 -15.113 -25.327  1.00  1.02           C  
ATOM   3044  H   ALA A 204      63.244 -14.477 -25.357  1.00  1.02           H  
ATOM   3045  HA  ALA A 204      64.799 -16.339 -26.840  1.00  1.02           H  
ATOM   3046 1HB  ALA A 204      66.659 -15.579 -25.412  1.00  1.02           H  
ATOM   3047 2HB  ALA A 204      65.645 -14.217 -25.949  1.00  1.02           H  
ATOM   3048 3HB  ALA A 204      65.491 -14.843 -24.288  1.00  1.02           H  
ATOM   3049  N   ARG A 205      63.995 -17.335 -23.808  1.00  1.08           N  
ATOM   3050  CA  ARG A 205      63.952 -18.469 -22.888  1.00  1.08           C  
ATOM   3051  C   ARG A 205      63.023 -19.582 -23.367  1.00  1.08           C  
ATOM   3052  O   ARG A 205      63.338 -20.768 -23.243  1.00  1.08           O  
ATOM   3053  CB  ARG A 205      63.469 -17.986 -21.527  1.00  1.08           C  
ATOM   3054  CG  ARG A 205      64.444 -17.088 -20.768  1.00  1.08           C  
ATOM   3055  CD  ARG A 205      63.802 -16.493 -19.558  1.00  1.08           C  
ATOM   3056  NE  ARG A 205      64.701 -15.600 -18.835  1.00  1.08           N  
ATOM   3057  CZ  ARG A 205      64.317 -14.772 -17.839  1.00  1.08           C  
ATOM   3058  NH1 ARG A 205      63.058 -14.734 -17.464  1.00  1.08           N  
ATOM   3059  NH2 ARG A 205      65.206 -13.999 -17.238  1.00  1.08           N  
ATOM   3060  H   ARG A 205      63.521 -16.472 -23.534  1.00  1.08           H  
ATOM   3061  HA  ARG A 205      64.960 -18.870 -22.792  1.00  1.08           H  
ATOM   3062 1HB  ARG A 205      62.546 -17.418 -21.659  1.00  1.08           H  
ATOM   3063 2HB  ARG A 205      63.236 -18.841 -20.896  1.00  1.08           H  
ATOM   3064 1HG  ARG A 205      65.296 -17.683 -20.442  1.00  1.08           H  
ATOM   3065 2HG  ARG A 205      64.792 -16.289 -21.416  1.00  1.08           H  
ATOM   3066 1HD  ARG A 205      62.931 -15.917 -19.869  1.00  1.08           H  
ATOM   3067 2HD  ARG A 205      63.489 -17.286 -18.882  1.00  1.08           H  
ATOM   3068  HE  ARG A 205      65.679 -15.604 -19.095  1.00  1.08           H  
ATOM   3069 1HH1 ARG A 205      62.377 -15.325 -17.923  1.00  1.08           H  
ATOM   3070 2HH1 ARG A 205      62.770 -14.118 -16.718  1.00  1.08           H  
ATOM   3071 1HH2 ARG A 205      66.174 -14.029 -17.522  1.00  1.08           H  
ATOM   3072 2HH2 ARG A 205      64.916 -13.385 -16.491  1.00  1.08           H  
ATOM   3073  N   LEU A 206      61.881 -19.195 -23.929  1.00  1.12           N  
ATOM   3074  CA  LEU A 206      60.879 -20.145 -24.394  1.00  1.12           C  
ATOM   3075  C   LEU A 206      61.257 -20.801 -25.703  1.00  1.12           C  
ATOM   3076  O   LEU A 206      60.884 -21.952 -25.953  1.00  1.12           O  
ATOM   3077  CB  LEU A 206      59.545 -19.448 -24.563  1.00  1.12           C  
ATOM   3078  CG  LEU A 206      58.891 -18.951 -23.303  1.00  1.12           C  
ATOM   3079  CD1 LEU A 206      57.705 -18.164 -23.691  1.00  1.12           C  
ATOM   3080  CD2 LEU A 206      58.509 -20.108 -22.420  1.00  1.12           C  
ATOM   3081  H   LEU A 206      61.676 -18.199 -24.001  1.00  1.12           H  
ATOM   3082  HA  LEU A 206      60.774 -20.922 -23.641  1.00  1.12           H  
ATOM   3083 1HB  LEU A 206      59.708 -18.577 -25.193  1.00  1.12           H  
ATOM   3084 2HB  LEU A 206      58.856 -20.120 -25.071  1.00  1.12           H  
ATOM   3085  HG  LEU A 206      59.573 -18.305 -22.762  1.00  1.12           H  
ATOM   3086 1HD1 LEU A 206      57.242 -17.798 -22.808  1.00  1.12           H  
ATOM   3087 2HD1 LEU A 206      58.024 -17.339 -24.315  1.00  1.12           H  
ATOM   3088 3HD1 LEU A 206      57.003 -18.795 -24.243  1.00  1.12           H  
ATOM   3089 1HD2 LEU A 206      58.030 -19.730 -21.516  1.00  1.12           H  
ATOM   3090 2HD2 LEU A 206      57.815 -20.760 -22.954  1.00  1.12           H  
ATOM   3091 3HD2 LEU A 206      59.404 -20.669 -22.151  1.00  1.12           H  
ATOM   3092  N   TYR A 207      62.025 -20.093 -26.531  1.00  1.15           N  
ATOM   3093  CA  TYR A 207      62.418 -20.615 -27.825  1.00  1.15           C  
ATOM   3094  C   TYR A 207      63.951 -20.536 -28.016  1.00  1.15           C  
ATOM   3095  O   TYR A 207      64.439 -19.698 -28.793  1.00  1.15           O  
ATOM   3096  CB  TYR A 207      61.668 -19.815 -28.904  1.00  1.15           C  
ATOM   3097  CG  TYR A 207      60.138 -19.817 -28.642  1.00  1.15           C  
ATOM   3098  CD1 TYR A 207      59.514 -18.689 -28.086  1.00  1.15           C  
ATOM   3099  CD2 TYR A 207      59.389 -20.952 -28.889  1.00  1.15           C  
ATOM   3100  CE1 TYR A 207      58.156 -18.715 -27.780  1.00  1.15           C  
ATOM   3101  CE2 TYR A 207      58.041 -20.980 -28.585  1.00  1.15           C  
ATOM   3102  CZ  TYR A 207      57.419 -19.879 -28.030  1.00  1.15           C  
ATOM   3103  OH  TYR A 207      56.077 -19.965 -27.712  1.00  1.15           O  
ATOM   3104  H   TYR A 207      62.295 -19.138 -26.290  1.00  1.15           H  
ATOM   3105  HA  TYR A 207      62.116 -21.659 -27.894  1.00  1.15           H  
ATOM   3106 1HB  TYR A 207      62.020 -18.778 -28.910  1.00  1.15           H  
ATOM   3107 2HB  TYR A 207      61.856 -20.241 -29.891  1.00  1.15           H  
ATOM   3108  HD1 TYR A 207      60.099 -17.795 -27.880  1.00  1.15           H  
ATOM   3109  HD2 TYR A 207      59.866 -21.837 -29.312  1.00  1.15           H  
ATOM   3110  HE1 TYR A 207      57.687 -17.848 -27.344  1.00  1.15           H  
ATOM   3111  HE2 TYR A 207      57.467 -21.888 -28.777  1.00  1.15           H  
ATOM   3112  HH  TYR A 207      55.644 -19.089 -27.739  1.00  1.15           H  
ATOM   3113  N   PRO A 208      64.740 -21.396 -27.322  1.00  1.15           N  
ATOM   3114  CA  PRO A 208      66.183 -21.397 -27.335  1.00  1.15           C  
ATOM   3115  C   PRO A 208      66.666 -21.553 -28.752  1.00  1.15           C  
ATOM   3116  O   PRO A 208      66.064 -22.263 -29.556  1.00  1.15           O  
ATOM   3117  CB  PRO A 208      66.548 -22.640 -26.515  1.00  1.15           C  
ATOM   3118  CG  PRO A 208      65.374 -22.850 -25.612  1.00  1.15           C  
ATOM   3119  CD  PRO A 208      64.177 -22.450 -26.442  1.00  1.15           C  
ATOM   3120  HA  PRO A 208      66.560 -20.471 -26.877  1.00  1.15           H  
ATOM   3121 1HB  PRO A 208      66.734 -23.492 -27.186  1.00  1.15           H  
ATOM   3122 2HB  PRO A 208      67.481 -22.457 -25.963  1.00  1.15           H  
ATOM   3123 1HG  PRO A 208      65.330 -23.896 -25.276  1.00  1.15           H  
ATOM   3124 2HG  PRO A 208      65.469 -22.227 -24.704  1.00  1.15           H  
ATOM   3125 1HD  PRO A 208      63.775 -23.289 -27.024  1.00  1.15           H  
ATOM   3126 2HD  PRO A 208      63.487 -22.072 -25.735  1.00  1.15           H  
ATOM   3127  N   GLY A 209      67.759 -20.886 -29.049  1.00  1.10           N  
ATOM   3128  CA  GLY A 209      68.363 -20.908 -30.367  1.00  1.10           C  
ATOM   3129  C   GLY A 209      67.946 -19.679 -31.161  1.00  1.10           C  
ATOM   3130  O   GLY A 209      68.610 -19.317 -32.134  1.00  1.10           O  
ATOM   3131  H   GLY A 209      68.192 -20.320 -28.334  1.00  1.10           H  
ATOM   3132 1HA  GLY A 209      69.448 -20.936 -30.271  1.00  1.10           H  
ATOM   3133 2HA  GLY A 209      68.059 -21.811 -30.895  1.00  1.10           H  
ATOM   3134  N   SER A 210      66.866 -19.013 -30.737  1.00  1.03           N  
ATOM   3135  CA  SER A 210      66.451 -17.801 -31.424  1.00  1.03           C  
ATOM   3136  C   SER A 210      67.327 -16.636 -31.004  1.00  1.03           C  
ATOM   3137  O   SER A 210      67.953 -16.663 -29.943  1.00  1.03           O  
ATOM   3138  CB  SER A 210      64.991 -17.480 -31.128  1.00  1.03           C  
ATOM   3139  OG  SER A 210      64.799 -17.181 -29.760  1.00  1.03           O  
ATOM   3140  H   SER A 210      66.305 -19.350 -29.949  1.00  1.03           H  
ATOM   3141  HA  SER A 210      66.563 -17.946 -32.500  1.00  1.03           H  
ATOM   3142 1HB  SER A 210      64.684 -16.625 -31.737  1.00  1.03           H  
ATOM   3143 2HB  SER A 210      64.361 -18.326 -31.411  1.00  1.03           H  
ATOM   3144  HG  SER A 210      64.802 -18.051 -29.295  1.00  1.03           H  
ATOM   3145  N   GLU A 211      67.303 -15.591 -31.809  1.00  0.94           N  
ATOM   3146  CA  GLU A 211      67.970 -14.338 -31.498  1.00  0.94           C  
ATOM   3147  C   GLU A 211      66.897 -13.281 -31.427  1.00  0.94           C  
ATOM   3148  O   GLU A 211      66.076 -13.184 -32.348  1.00  0.94           O  
ATOM   3149  CB  GLU A 211      69.003 -13.983 -32.567  1.00  0.94           C  
ATOM   3150  CG  GLU A 211      69.782 -12.702 -32.294  1.00  0.94           C  
ATOM   3151  CD  GLU A 211      70.843 -12.414 -33.338  1.00  0.94           C  
ATOM   3152  OE1 GLU A 211      71.011 -13.212 -34.229  1.00  0.94           O  
ATOM   3153  OE2 GLU A 211      71.486 -11.396 -33.233  1.00  0.94           O  
ATOM   3154  H   GLU A 211      66.788 -15.673 -32.683  1.00  0.94           H  
ATOM   3155  HA  GLU A 211      68.456 -14.409 -30.522  1.00  0.94           H  
ATOM   3156 1HB  GLU A 211      69.719 -14.799 -32.661  1.00  0.94           H  
ATOM   3157 2HB  GLU A 211      68.500 -13.875 -33.531  1.00  0.94           H  
ATOM   3158 1HG  GLU A 211      69.083 -11.865 -32.265  1.00  0.94           H  
ATOM   3159 2HG  GLU A 211      70.250 -12.778 -31.310  1.00  0.94           H  
ATOM   3160  N   VAL A 212      66.875 -12.516 -30.346  1.00  0.86           N  
ATOM   3161  CA  VAL A 212      65.820 -11.543 -30.213  1.00  0.86           C  
ATOM   3162  C   VAL A 212      66.404 -10.132 -30.082  1.00  0.86           C  
ATOM   3163  O   VAL A 212      67.368  -9.922 -29.346  1.00  0.86           O  
ATOM   3164  CB  VAL A 212      64.963 -11.873 -28.987  1.00  0.86           C  
ATOM   3165  CG1 VAL A 212      63.809 -10.914 -28.915  1.00  0.86           C  
ATOM   3166  CG2 VAL A 212      64.495 -13.340 -29.007  1.00  0.86           C  
ATOM   3167  H   VAL A 212      67.569 -12.630 -29.608  1.00  0.86           H  
ATOM   3168  HA  VAL A 212      65.196 -11.592 -31.092  1.00  0.86           H  
ATOM   3169  HB  VAL A 212      65.550 -11.722 -28.113  1.00  0.86           H  
ATOM   3170 1HG1 VAL A 212      63.226 -11.152 -28.049  1.00  0.86           H  
ATOM   3171 2HG1 VAL A 212      64.165  -9.889 -28.855  1.00  0.86           H  
ATOM   3172 3HG1 VAL A 212      63.191 -11.029 -29.803  1.00  0.86           H  
ATOM   3173 1HG2 VAL A 212      63.908 -13.540 -28.112  1.00  0.86           H  
ATOM   3174 2HG2 VAL A 212      63.897 -13.532 -29.871  1.00  0.86           H  
ATOM   3175 3HG2 VAL A 212      65.361 -14.002 -29.020  1.00  0.86           H  
ATOM   3176  N   THR A 213      65.849  -9.191 -30.832  1.00  0.80           N  
ATOM   3177  CA  THR A 213      66.307  -7.808 -30.801  1.00  0.80           C  
ATOM   3178  C   THR A 213      65.186  -6.889 -30.307  1.00  0.80           C  
ATOM   3179  O   THR A 213      64.033  -7.070 -30.685  1.00  0.80           O  
ATOM   3180  CB  THR A 213      66.816  -7.345 -32.185  1.00  0.80           C  
ATOM   3181  OG1 THR A 213      67.902  -8.182 -32.614  1.00  0.80           O  
ATOM   3182  CG2 THR A 213      67.340  -5.941 -32.082  1.00  0.80           C  
ATOM   3183  H   THR A 213      65.073  -9.459 -31.434  1.00  0.80           H  
ATOM   3184  HA  THR A 213      67.134  -7.736 -30.104  1.00  0.80           H  
ATOM   3185  HB  THR A 213      66.011  -7.390 -32.913  1.00  0.80           H  
ATOM   3186  HG1 THR A 213      67.560  -9.033 -32.896  1.00  0.80           H  
ATOM   3187 1HG2 THR A 213      67.701  -5.657 -33.052  1.00  0.80           H  
ATOM   3188 2HG2 THR A 213      66.561  -5.258 -31.770  1.00  0.80           H  
ATOM   3189 3HG2 THR A 213      68.155  -5.910 -31.359  1.00  0.80           H  
ATOM   3190  N   VAL A 214      65.520  -5.949 -29.427  1.00  0.78           N  
ATOM   3191  CA  VAL A 214      64.558  -4.986 -28.893  1.00  0.78           C  
ATOM   3192  C   VAL A 214      64.803  -3.593 -29.470  1.00  0.78           C  
ATOM   3193  O   VAL A 214      65.931  -3.108 -29.461  1.00  0.78           O  
ATOM   3194  CB  VAL A 214      64.680  -4.914 -27.359  1.00  0.78           C  
ATOM   3195  CG1 VAL A 214      63.681  -3.882 -26.777  1.00  0.78           C  
ATOM   3196  CG2 VAL A 214      64.466  -6.292 -26.768  1.00  0.78           C  
ATOM   3197  H   VAL A 214      66.488  -5.907 -29.122  1.00  0.78           H  
ATOM   3198  HA  VAL A 214      63.553  -5.302 -29.162  1.00  0.78           H  
ATOM   3199  HB  VAL A 214      65.675  -4.578 -27.108  1.00  0.78           H  
ATOM   3200 1HG1 VAL A 214      63.788  -3.829 -25.695  1.00  0.78           H  
ATOM   3201 2HG1 VAL A 214      63.876  -2.895 -27.204  1.00  0.78           H  
ATOM   3202 3HG1 VAL A 214      62.661  -4.191 -27.024  1.00  0.78           H  
ATOM   3203 1HG2 VAL A 214      64.579  -6.252 -25.690  1.00  0.78           H  
ATOM   3204 2HG2 VAL A 214      63.473  -6.629 -27.014  1.00  0.78           H  
ATOM   3205 3HG2 VAL A 214      65.203  -6.983 -27.180  1.00  0.78           H  
ATOM   3206  N   PHE A 215      63.747  -2.959 -29.982  1.00  0.79           N  
ATOM   3207  CA  PHE A 215      63.828  -1.616 -30.565  1.00  0.79           C  
ATOM   3208  C   PHE A 215      63.074  -0.592 -29.737  1.00  0.79           C  
ATOM   3209  O   PHE A 215      61.846  -0.669 -29.600  1.00  0.79           O  
ATOM   3210  CB  PHE A 215      63.254  -1.628 -31.964  1.00  0.79           C  
ATOM   3211  CG  PHE A 215      64.032  -2.450 -32.847  1.00  0.79           C  
ATOM   3212  CD1 PHE A 215      63.822  -3.807 -32.899  1.00  0.79           C  
ATOM   3213  CD2 PHE A 215      64.991  -1.885 -33.632  1.00  0.79           C  
ATOM   3214  CE1 PHE A 215      64.566  -4.570 -33.720  1.00  0.79           C  
ATOM   3215  CE2 PHE A 215      65.729  -2.648 -34.459  1.00  0.79           C  
ATOM   3216  CZ  PHE A 215      65.520  -4.007 -34.511  1.00  0.79           C  
ATOM   3217  H   PHE A 215      62.851  -3.440 -29.972  1.00  0.79           H  
ATOM   3218  HA  PHE A 215      64.876  -1.319 -30.611  1.00  0.79           H  
ATOM   3219 1HB  PHE A 215      62.244  -2.007 -31.942  1.00  0.79           H  
ATOM   3220 2HB  PHE A 215      63.227  -0.615 -32.360  1.00  0.79           H  
ATOM   3221  HD1 PHE A 215      63.059  -4.266 -32.262  1.00  0.79           H  
ATOM   3222  HD2 PHE A 215      65.158  -0.806 -33.581  1.00  0.79           H  
ATOM   3223  HE1 PHE A 215      64.411  -5.619 -33.734  1.00  0.79           H  
ATOM   3224  HE2 PHE A 215      66.490  -2.179 -35.069  1.00  0.79           H  
ATOM   3225  HZ  PHE A 215      66.119  -4.632 -35.168  1.00  0.79           H  
ATOM   3226  N   GLU A 216      63.798   0.384 -29.202  1.00  0.82           N  
ATOM   3227  CA  GLU A 216      63.154   1.355 -28.319  1.00  0.82           C  
ATOM   3228  C   GLU A 216      63.920   2.698 -28.225  1.00  0.82           C  
ATOM   3229  O   GLU A 216      65.088   2.792 -28.595  1.00  0.82           O  
ATOM   3230  CB  GLU A 216      62.941   0.658 -26.964  1.00  0.82           C  
ATOM   3231  CG  GLU A 216      62.198   1.398 -25.922  1.00  0.82           C  
ATOM   3232  CD  GLU A 216      60.812   1.781 -26.293  1.00  0.82           C  
ATOM   3233  OE1 GLU A 216      59.897   1.063 -25.939  1.00  0.82           O  
ATOM   3234  OE2 GLU A 216      60.661   2.801 -26.935  1.00  0.82           O  
ATOM   3235  H   GLU A 216      64.811   0.395 -29.361  1.00  0.82           H  
ATOM   3236  HA  GLU A 216      62.171   1.581 -28.732  1.00  0.82           H  
ATOM   3237 1HB  GLU A 216      62.390  -0.270 -27.122  1.00  0.82           H  
ATOM   3238 2HB  GLU A 216      63.891   0.377 -26.546  1.00  0.82           H  
ATOM   3239 1HG  GLU A 216      62.158   0.755 -25.052  1.00  0.82           H  
ATOM   3240 2HG  GLU A 216      62.756   2.261 -25.665  1.00  0.82           H  
ATOM   3241  N   THR A 217      63.249   3.755 -27.772  1.00  0.86           N  
ATOM   3242  CA  THR A 217      63.909   5.059 -27.665  1.00  0.86           C  
ATOM   3243  C   THR A 217      65.176   4.927 -26.779  1.00  0.86           C  
ATOM   3244  O   THR A 217      65.099   4.299 -25.718  1.00  0.86           O  
ATOM   3245  CB  THR A 217      62.933   6.092 -27.062  1.00  0.86           C  
ATOM   3246  OG1 THR A 217      63.505   7.405 -27.064  1.00  0.86           O  
ATOM   3247  CG2 THR A 217      62.641   5.713 -25.657  1.00  0.86           C  
ATOM   3248  H   THR A 217      62.271   3.623 -27.490  1.00  0.86           H  
ATOM   3249  HA  THR A 217      64.156   5.376 -28.668  1.00  0.86           H  
ATOM   3250  HB  THR A 217      62.009   6.100 -27.642  1.00  0.86           H  
ATOM   3251  HG1 THR A 217      62.830   8.049 -26.830  1.00  0.86           H  
ATOM   3252 1HG2 THR A 217      61.948   6.428 -25.218  1.00  0.86           H  
ATOM   3253 2HG2 THR A 217      62.194   4.718 -25.641  1.00  0.86           H  
ATOM   3254 3HG2 THR A 217      63.567   5.712 -25.097  1.00  0.86           H  
ATOM   3255  N   PRO A 218      66.310   5.603 -27.110  1.00  0.89           N  
ATOM   3256  CA  PRO A 218      67.605   5.558 -26.419  1.00  0.89           C  
ATOM   3257  C   PRO A 218      67.604   5.687 -24.902  1.00  0.89           C  
ATOM   3258  O   PRO A 218      68.424   5.074 -24.218  1.00  0.89           O  
ATOM   3259  CB  PRO A 218      68.308   6.797 -26.992  1.00  0.89           C  
ATOM   3260  CG  PRO A 218      67.754   6.961 -28.379  1.00  0.89           C  
ATOM   3261  CD  PRO A 218      66.308   6.547 -28.279  1.00  0.89           C  
ATOM   3262  HA  PRO A 218      68.134   4.639 -26.719  1.00  0.89           H  
ATOM   3263 1HB  PRO A 218      68.103   7.672 -26.343  1.00  0.89           H  
ATOM   3264 2HB  PRO A 218      69.395   6.648 -26.983  1.00  0.89           H  
ATOM   3265 1HG  PRO A 218      67.847   8.016 -28.675  1.00  0.89           H  
ATOM   3266 2HG  PRO A 218      68.333   6.399 -29.108  1.00  0.89           H  
ATOM   3267 1HD  PRO A 218      65.682   7.421 -28.100  1.00  0.89           H  
ATOM   3268 2HD  PRO A 218      66.066   6.034 -29.215  1.00  0.89           H  
ATOM   3269  N   ASP A 219      66.687   6.467 -24.353  1.00  0.91           N  
ATOM   3270  CA  ASP A 219      66.673   6.674 -22.909  1.00  0.91           C  
ATOM   3271  C   ASP A 219      66.201   5.436 -22.166  1.00  0.91           C  
ATOM   3272  O   ASP A 219      66.658   5.116 -21.060  1.00  0.91           O  
ATOM   3273  CB  ASP A 219      65.767   7.847 -22.593  1.00  0.91           C  
ATOM   3274  CG  ASP A 219      66.353   9.171 -23.087  1.00  0.91           C  
ATOM   3275  OD1 ASP A 219      67.510   9.197 -23.445  1.00  0.91           O  
ATOM   3276  OD2 ASP A 219      65.638  10.138 -23.104  1.00  0.91           O  
ATOM   3277  H   ASP A 219      66.008   6.943 -24.932  1.00  0.91           H  
ATOM   3278  HA  ASP A 219      67.687   6.906 -22.581  1.00  0.91           H  
ATOM   3279 1HB  ASP A 219      64.797   7.692 -23.070  1.00  0.91           H  
ATOM   3280 2HB  ASP A 219      65.598   7.902 -21.535  1.00  0.91           H  
ATOM   3281  N   VAL A 220      65.269   4.753 -22.796  1.00  0.90           N  
ATOM   3282  CA  VAL A 220      64.637   3.577 -22.264  1.00  0.90           C  
ATOM   3283  C   VAL A 220      65.556   2.425 -22.476  1.00  0.90           C  
ATOM   3284  O   VAL A 220      65.709   1.587 -21.600  1.00  0.90           O  
ATOM   3285  CB  VAL A 220      63.309   3.376 -22.931  1.00  0.90           C  
ATOM   3286  CG1 VAL A 220      62.691   2.114 -22.538  1.00  0.90           C  
ATOM   3287  CG2 VAL A 220      62.445   4.471 -22.533  1.00  0.90           C  
ATOM   3288  H   VAL A 220      65.013   5.036 -23.737  1.00  0.90           H  
ATOM   3289  HA  VAL A 220      64.473   3.714 -21.195  1.00  0.90           H  
ATOM   3290  HB  VAL A 220      63.454   3.377 -23.986  1.00  0.90           H  
ATOM   3291 1HG1 VAL A 220      61.742   2.046 -23.042  1.00  0.90           H  
ATOM   3292 2HG1 VAL A 220      63.330   1.274 -22.824  1.00  0.90           H  
ATOM   3293 3HG1 VAL A 220      62.534   2.114 -21.490  1.00  0.90           H  
ATOM   3294 1HG2 VAL A 220      61.499   4.334 -23.034  1.00  0.90           H  
ATOM   3295 2HG2 VAL A 220      62.313   4.445 -21.453  1.00  0.90           H  
ATOM   3296 3HG2 VAL A 220      62.881   5.421 -22.816  1.00  0.90           H  
ATOM   3297  N   VAL A 221      66.180   2.389 -23.645  1.00  0.87           N  
ATOM   3298  CA  VAL A 221      67.134   1.342 -23.933  1.00  0.87           C  
ATOM   3299  C   VAL A 221      68.284   1.385 -22.956  1.00  0.87           C  
ATOM   3300  O   VAL A 221      68.697   0.351 -22.432  1.00  0.87           O  
ATOM   3301  CB  VAL A 221      67.669   1.470 -25.349  1.00  0.87           C  
ATOM   3302  CG1 VAL A 221      68.810   0.542 -25.543  1.00  0.87           C  
ATOM   3303  CG2 VAL A 221      66.573   1.134 -26.272  1.00  0.87           C  
ATOM   3304  H   VAL A 221      65.979   3.108 -24.342  1.00  0.87           H  
ATOM   3305  HA  VAL A 221      66.625   0.383 -23.843  1.00  0.87           H  
ATOM   3306  HB  VAL A 221      68.017   2.486 -25.533  1.00  0.87           H  
ATOM   3307 1HG1 VAL A 221      69.180   0.615 -26.567  1.00  0.87           H  
ATOM   3308 2HG1 VAL A 221      69.606   0.799 -24.847  1.00  0.87           H  
ATOM   3309 3HG1 VAL A 221      68.466  -0.438 -25.344  1.00  0.87           H  
ATOM   3310 1HG2 VAL A 221      66.913   1.203 -27.279  1.00  0.87           H  
ATOM   3311 2HG2 VAL A 221      66.234   0.119 -26.079  1.00  0.87           H  
ATOM   3312 3HG2 VAL A 221      65.755   1.831 -26.112  1.00  0.87           H  
ATOM   3313  N   ALA A 222      68.813   2.573 -22.679  1.00  0.85           N  
ATOM   3314  CA  ALA A 222      69.890   2.638 -21.717  1.00  0.85           C  
ATOM   3315  C   ALA A 222      69.422   2.095 -20.369  1.00  0.85           C  
ATOM   3316  O   ALA A 222      70.112   1.283 -19.738  1.00  0.85           O  
ATOM   3317  CB  ALA A 222      70.348   4.074 -21.576  1.00  0.85           C  
ATOM   3318  H   ALA A 222      68.490   3.424 -23.140  1.00  0.85           H  
ATOM   3319  HA  ALA A 222      70.712   2.019 -22.072  1.00  0.85           H  
ATOM   3320 1HB  ALA A 222      71.164   4.131 -20.861  1.00  0.85           H  
ATOM   3321 2HB  ALA A 222      70.682   4.443 -22.546  1.00  0.85           H  
ATOM   3322 3HB  ALA A 222      69.512   4.684 -21.227  1.00  0.85           H  
ATOM   3323  N   ALA A 223      68.214   2.492 -19.954  1.00  0.84           N  
ATOM   3324  CA  ALA A 223      67.666   2.006 -18.704  1.00  0.84           C  
ATOM   3325  C   ALA A 223      67.451   0.496 -18.729  1.00  0.84           C  
ATOM   3326  O   ALA A 223      67.762  -0.180 -17.752  1.00  0.84           O  
ATOM   3327  CB  ALA A 223      66.362   2.720 -18.421  1.00  0.84           C  
ATOM   3328  H   ALA A 223      67.675   3.172 -20.494  1.00  0.84           H  
ATOM   3329  HA  ALA A 223      68.379   2.228 -17.911  1.00  0.84           H  
ATOM   3330 1HB  ALA A 223      65.950   2.387 -17.479  1.00  0.84           H  
ATOM   3331 2HB  ALA A 223      66.550   3.786 -18.383  1.00  0.84           H  
ATOM   3332 3HB  ALA A 223      65.667   2.508 -19.216  1.00  0.84           H  
ATOM   3333  N   ALA A 224      66.960  -0.038 -19.852  1.00  0.85           N  
ATOM   3334  CA  ALA A 224      66.682  -1.462 -19.995  1.00  0.85           C  
ATOM   3335  C   ALA A 224      67.944  -2.276 -19.883  1.00  0.85           C  
ATOM   3336  O   ALA A 224      67.989  -3.296 -19.208  1.00  0.85           O  
ATOM   3337  CB  ALA A 224      66.035  -1.748 -21.337  1.00  0.85           C  
ATOM   3338  H   ALA A 224      66.737   0.573 -20.626  1.00  0.85           H  
ATOM   3339  HA  ALA A 224      66.004  -1.757 -19.195  1.00  0.85           H  
ATOM   3340 1HB  ALA A 224      65.821  -2.812 -21.404  1.00  0.85           H  
ATOM   3341 2HB  ALA A 224      65.112  -1.183 -21.438  1.00  0.85           H  
ATOM   3342 3HB  ALA A 224      66.717  -1.462 -22.135  1.00  0.85           H  
ATOM   3343  N   ARG A 225      69.016  -1.788 -20.484  1.00  0.88           N  
ATOM   3344  CA  ARG A 225      70.279  -2.496 -20.427  1.00  0.88           C  
ATOM   3345  C   ARG A 225      70.809  -2.549 -18.994  1.00  0.88           C  
ATOM   3346  O   ARG A 225      71.414  -3.537 -18.576  1.00  0.88           O  
ATOM   3347  CB  ARG A 225      71.288  -1.799 -21.319  1.00  0.88           C  
ATOM   3348  CG  ARG A 225      71.053  -1.925 -22.839  1.00  0.88           C  
ATOM   3349  CD  ARG A 225      72.003  -1.037 -23.566  1.00  0.88           C  
ATOM   3350  NE  ARG A 225      71.870  -1.093 -25.013  1.00  0.88           N  
ATOM   3351  CZ  ARG A 225      72.417  -0.192 -25.853  1.00  0.88           C  
ATOM   3352  NH1 ARG A 225      73.106   0.820 -25.367  1.00  0.88           N  
ATOM   3353  NH2 ARG A 225      72.265  -0.316 -27.158  1.00  0.88           N  
ATOM   3354  H   ARG A 225      68.944  -0.928 -21.031  1.00  0.88           H  
ATOM   3355  HA  ARG A 225      70.122  -3.513 -20.786  1.00  0.88           H  
ATOM   3356 1HB  ARG A 225      71.282  -0.732 -21.086  1.00  0.88           H  
ATOM   3357 2HB  ARG A 225      72.284  -2.174 -21.100  1.00  0.88           H  
ATOM   3358 1HG  ARG A 225      71.225  -2.953 -23.158  1.00  0.88           H  
ATOM   3359 2HG  ARG A 225      70.033  -1.638 -23.089  1.00  0.88           H  
ATOM   3360 1HD  ARG A 225      71.821  -0.009 -23.253  1.00  0.88           H  
ATOM   3361 2HD  ARG A 225      73.023  -1.315 -23.308  1.00  0.88           H  
ATOM   3362  HE  ARG A 225      71.347  -1.856 -25.421  1.00  0.88           H  
ATOM   3363 1HH1 ARG A 225      73.222   0.919 -24.368  1.00  0.88           H  
ATOM   3364 2HH1 ARG A 225      73.517   1.496 -25.994  1.00  0.88           H  
ATOM   3365 1HH2 ARG A 225      71.730  -1.108 -27.551  1.00  0.88           H  
ATOM   3366 2HH2 ARG A 225      72.676   0.361 -27.779  1.00  0.88           H  
ATOM   3367  N   ALA A 226      70.584  -1.468 -18.240  1.00  0.94           N  
ATOM   3368  CA  ALA A 226      71.043  -1.368 -16.859  1.00  0.94           C  
ATOM   3369  C   ALA A 226      70.151  -2.104 -15.849  1.00  0.94           C  
ATOM   3370  O   ALA A 226      70.653  -2.685 -14.882  1.00  0.94           O  
ATOM   3371  CB  ALA A 226      71.117   0.102 -16.473  1.00  0.94           C  
ATOM   3372  H   ALA A 226      70.108  -0.665 -18.656  1.00  0.94           H  
ATOM   3373  HA  ALA A 226      72.036  -1.808 -16.806  1.00  0.94           H  
ATOM   3374 1HB  ALA A 226      71.493   0.195 -15.457  1.00  0.94           H  
ATOM   3375 2HB  ALA A 226      71.781   0.623 -17.162  1.00  0.94           H  
ATOM   3376 3HB  ALA A 226      70.126   0.533 -16.540  1.00  0.94           H  
ATOM   3377  N   HIS A 227      68.835  -2.076 -16.065  1.00  1.05           N  
ATOM   3378  CA  HIS A 227      67.878  -2.627 -15.108  1.00  1.05           C  
ATOM   3379  C   HIS A 227      66.967  -3.725 -15.654  1.00  1.05           C  
ATOM   3380  O   HIS A 227      65.772  -3.419 -15.615  1.00  1.05           O  
ATOM   3381  CB  HIS A 227      67.007  -1.480 -14.588  1.00  1.05           C  
ATOM   3382  CG  HIS A 227      67.797  -0.449 -13.833  1.00  1.05           C  
ATOM   3383  ND1 HIS A 227      68.166  -0.609 -12.512  1.00  1.05           N  
ATOM   3384  CD2 HIS A 227      68.333   0.728 -14.233  1.00  1.05           C  
ATOM   3385  CE1 HIS A 227      68.892   0.436 -12.135  1.00  1.05           C  
ATOM   3386  NE2 HIS A 227      69.003   1.258 -13.158  1.00  1.05           N  
ATOM   3387  H   HIS A 227      68.482  -1.598 -16.887  1.00  1.05           H  
ATOM   3388  HA  HIS A 227      68.423  -3.049 -14.267  1.00  1.05           H  
ATOM   3389 1HB  HIS A 227      66.516  -0.988 -15.431  1.00  1.05           H  
ATOM   3390 2HB  HIS A 227      66.231  -1.872 -13.934  1.00  1.05           H  
ATOM   3391  HD2 HIS A 227      68.252   1.166 -15.229  1.00  1.05           H  
ATOM   3392  HE1 HIS A 227      69.325   0.589 -11.147  1.00  1.05           H  
ATOM   3393  HE2 HIS A 227      69.505   2.136 -13.159  1.00  1.05           H  
ATOM   3394  N   PHE A 228      67.462  -4.274 -16.760  1.00  1.22           N  
ATOM   3395  CA  PHE A 228      67.179  -5.669 -17.040  1.00  1.22           C  
ATOM   3396  C   PHE A 228      68.366  -6.238 -17.824  1.00  1.22           C  
ATOM   3397  O   PHE A 228      68.201  -6.587 -18.997  1.00  1.22           O  
ATOM   3398  CB  PHE A 228      65.893  -5.825 -17.851  1.00  1.22           C  
ATOM   3399  CG  PHE A 228      65.312  -7.200 -17.738  1.00  1.22           C  
ATOM   3400  CD1 PHE A 228      66.083  -8.257 -17.269  1.00  1.22           C  
ATOM   3401  CD2 PHE A 228      63.974  -7.425 -18.016  1.00  1.22           C  
ATOM   3402  CE1 PHE A 228      65.527  -9.511 -17.095  1.00  1.22           C  
ATOM   3403  CE2 PHE A 228      63.416  -8.672 -17.825  1.00  1.22           C  
ATOM   3404  CZ  PHE A 228      64.191  -9.716 -17.367  1.00  1.22           C  
ATOM   3405  H   PHE A 228      67.346  -3.732 -17.606  1.00  1.22           H  
ATOM   3406  HA  PHE A 228      67.049  -6.207 -16.105  1.00  1.22           H  
ATOM   3407 1HB  PHE A 228      65.153  -5.110 -17.523  1.00  1.22           H  
ATOM   3408 2HB  PHE A 228      66.097  -5.618 -18.906  1.00  1.22           H  
ATOM   3409  HD1 PHE A 228      67.139  -8.089 -17.032  1.00  1.22           H  
ATOM   3410  HD2 PHE A 228      63.361  -6.596 -18.371  1.00  1.22           H  
ATOM   3411  HE1 PHE A 228      66.144 -10.330 -16.728  1.00  1.22           H  
ATOM   3412  HE2 PHE A 228      62.368  -8.838 -18.028  1.00  1.22           H  
ATOM   3413  HZ  PHE A 228      63.746 -10.697 -17.220  1.00  1.22           H  
ATOM   3414  N   PRO A 229      69.552  -6.362 -17.198  1.00  1.47           N  
ATOM   3415  CA  PRO A 229      70.810  -6.704 -17.826  1.00  1.47           C  
ATOM   3416  C   PRO A 229      70.806  -8.152 -18.285  1.00  1.47           C  
ATOM   3417  O   PRO A 229      69.998  -8.941 -17.794  1.00  1.47           O  
ATOM   3418  CB  PRO A 229      71.822  -6.469 -16.703  1.00  1.47           C  
ATOM   3419  CG  PRO A 229      71.036  -6.675 -15.432  1.00  1.47           C  
ATOM   3420  CD  PRO A 229      69.656  -6.157 -15.737  1.00  1.47           C  
ATOM   3421  HA  PRO A 229      70.954  -5.991 -18.640  1.00  1.47           H  
ATOM   3422 1HB  PRO A 229      72.667  -7.167 -16.799  1.00  1.47           H  
ATOM   3423 2HB  PRO A 229      72.230  -5.447 -16.787  1.00  1.47           H  
ATOM   3424 1HG  PRO A 229      71.043  -7.738 -15.154  1.00  1.47           H  
ATOM   3425 2HG  PRO A 229      71.508  -6.122 -14.605  1.00  1.47           H  
ATOM   3426 1HD  PRO A 229      68.925  -6.749 -15.182  1.00  1.47           H  
ATOM   3427 2HD  PRO A 229      69.625  -5.095 -15.486  1.00  1.47           H  
ATOM   3428  N   PRO A 230      71.676  -8.536 -19.234  1.00  1.86           N  
ATOM   3429  CA  PRO A 230      71.825  -9.889 -19.717  1.00  1.86           C  
ATOM   3430  C   PRO A 230      72.176 -10.866 -18.601  1.00  1.86           C  
ATOM   3431  O   PRO A 230      72.975 -10.532 -17.730  1.00  1.86           O  
ATOM   3432  CB  PRO A 230      73.007  -9.765 -20.689  1.00  1.86           C  
ATOM   3433  CG  PRO A 230      73.004  -8.323 -21.128  1.00  1.86           C  
ATOM   3434  CD  PRO A 230      72.552  -7.547 -19.914  1.00  1.86           C  
ATOM   3435  HA  PRO A 230      70.916 -10.153 -20.245  1.00  1.86           H  
ATOM   3436 1HB  PRO A 230      73.943 -10.054 -20.183  1.00  1.86           H  
ATOM   3437 2HB  PRO A 230      72.873 -10.456 -21.530  1.00  1.86           H  
ATOM   3438 1HG  PRO A 230      74.012  -8.030 -21.462  1.00  1.86           H  
ATOM   3439 2HG  PRO A 230      72.337  -8.190 -21.997  1.00  1.86           H  
ATOM   3440 1HD  PRO A 230      73.398  -7.260 -19.275  1.00  1.86           H  
ATOM   3441 2HD  PRO A 230      71.999  -6.685 -20.293  1.00  1.86           H  
ATOM   3442  N   PRO A 231      71.644 -12.102 -18.642  1.00  2.39           N  
ATOM   3443  CA  PRO A 231      71.935 -13.201 -17.742  1.00  2.39           C  
ATOM   3444  C   PRO A 231      73.174 -13.960 -18.186  1.00  2.39           C  
ATOM   3445  O   PRO A 231      73.605 -14.904 -17.526  1.00  2.39           O  
ATOM   3446  CB  PRO A 231      70.698 -14.081 -17.896  1.00  2.39           C  
ATOM   3447  CG  PRO A 231      70.307 -13.893 -19.344  1.00  2.39           C  
ATOM   3448  CD  PRO A 231      70.606 -12.430 -19.640  1.00  2.39           C  
ATOM   3449  HA  PRO A 231      72.044 -12.822 -16.716  1.00  2.39           H  
ATOM   3450 1HB  PRO A 231      70.954 -15.125 -17.659  1.00  2.39           H  
ATOM   3451 2HB  PRO A 231      69.918 -13.766 -17.189  1.00  2.39           H  
ATOM   3452 1HG  PRO A 231      70.904 -14.582 -19.973  1.00  2.39           H  
ATOM   3453 2HG  PRO A 231      69.252 -14.160 -19.495  1.00  2.39           H  
ATOM   3454 1HD  PRO A 231      70.993 -12.338 -20.665  1.00  2.39           H  
ATOM   3455 2HD  PRO A 231      69.698 -11.829 -19.461  1.00  2.39           H  
ATOM   3456  N   ALA A 232      73.719 -13.572 -19.341  1.00  3.07           N  
ATOM   3457  CA  ALA A 232      74.783 -14.323 -19.982  1.00  3.07           C  
ATOM   3458  C   ALA A 232      74.343 -15.779 -20.079  1.00  3.07           C  
ATOM   3459  O   ALA A 232      73.251 -16.059 -20.579  1.00  3.07           O  
ATOM   3460  CB  ALA A 232      76.092 -14.169 -19.223  1.00  3.07           C  
ATOM   3461  H   ALA A 232      73.361 -12.759 -19.808  1.00  3.07           H  
ATOM   3462  HA  ALA A 232      74.918 -13.942 -20.989  1.00  3.07           H  
ATOM   3463 1HB  ALA A 232      76.877 -14.725 -19.735  1.00  3.07           H  
ATOM   3464 2HB  ALA A 232      76.364 -13.115 -19.190  1.00  3.07           H  
ATOM   3465 3HB  ALA A 232      75.987 -14.544 -18.206  1.00  3.07           H  
ATOM   3466  N   ASP A 233      75.178 -16.696 -19.600  1.00  3.78           N  
ATOM   3467  CA  ASP A 233      74.879 -18.120 -19.619  1.00  3.78           C  
ATOM   3468  C   ASP A 233      75.796 -18.838 -18.621  1.00  3.78           C  
ATOM   3469  O   ASP A 233      76.549 -18.201 -17.885  1.00  3.78           O  
ATOM   3470  CB  ASP A 233      75.059 -18.674 -21.054  1.00  3.78           C  
ATOM   3471  CG  ASP A 233      74.184 -19.920 -21.398  1.00  3.78           C  
ATOM   3472  OD1 ASP A 233      74.375 -20.938 -20.746  1.00  3.78           O  
ATOM   3473  OD2 ASP A 233      73.367 -19.850 -22.310  1.00  3.78           O  
ATOM   3474  H   ASP A 233      76.055 -16.407 -19.201  1.00  3.78           H  
ATOM   3475  HA  ASP A 233      73.845 -18.266 -19.305  1.00  3.78           H  
ATOM   3476 1HB  ASP A 233      74.836 -17.890 -21.782  1.00  3.78           H  
ATOM   3477 2HB  ASP A 233      76.114 -18.942 -21.202  1.00  3.78           H  
ATOM   3478  N   GLU A 234      75.719 -20.167 -18.599  1.00  4.29           N  
ATOM   3479  CA  GLU A 234      76.576 -21.011 -17.775  1.00  4.29           C  
ATOM   3480  C   GLU A 234      77.563 -21.633 -18.744  1.00  4.29           C  
ATOM   3481  O   GLU A 234      78.679 -22.024 -18.391  1.00  4.29           O  
ATOM   3482  CB  GLU A 234      75.768 -22.078 -17.026  1.00  4.29           C  
ATOM   3483  CG  GLU A 234      74.754 -21.515 -16.018  1.00  4.29           C  
ATOM   3484  CD  GLU A 234      73.967 -22.588 -15.284  1.00  4.29           C  
ATOM   3485  OE1 GLU A 234      74.112 -23.742 -15.612  1.00  4.29           O  
ATOM   3486  OE2 GLU A 234      73.223 -22.243 -14.395  1.00  4.29           O  
ATOM   3487  H   GLU A 234      75.080 -20.625 -19.239  1.00  4.29           H  
ATOM   3488  HA  GLU A 234      77.123 -20.398 -17.059  1.00  4.29           H  
ATOM   3489 1HB  GLU A 234      75.222 -22.687 -17.747  1.00  4.29           H  
ATOM   3490 2HB  GLU A 234      76.448 -22.737 -16.488  1.00  4.29           H  
ATOM   3491 1HG  GLU A 234      75.289 -20.910 -15.287  1.00  4.29           H  
ATOM   3492 2HG  GLU A 234      74.062 -20.863 -16.549  1.00  4.29           H  
ATOM   3493  N   ASP A 235      77.095 -21.721 -19.986  1.00  4.34           N  
ATOM   3494  CA  ASP A 235      77.833 -22.246 -21.124  1.00  4.34           C  
ATOM   3495  C   ASP A 235      78.699 -21.116 -21.667  1.00  4.34           C  
ATOM   3496  O   ASP A 235      78.673 -20.006 -21.143  1.00  4.34           O  
ATOM   3497  CB  ASP A 235      76.858 -22.773 -22.197  1.00  4.34           C  
ATOM   3498  CG  ASP A 235      77.447 -23.861 -23.151  1.00  4.34           C  
ATOM   3499  OD1 ASP A 235      78.635 -23.822 -23.411  1.00  4.34           O  
ATOM   3500  OD2 ASP A 235      76.704 -24.704 -23.598  1.00  4.34           O  
ATOM   3501  H   ASP A 235      76.140 -21.379 -20.154  1.00  4.34           H  
ATOM   3502  HA  ASP A 235      78.478 -23.059 -20.791  1.00  4.34           H  
ATOM   3503 1HB  ASP A 235      75.977 -23.185 -21.700  1.00  4.34           H  
ATOM   3504 2HB  ASP A 235      76.504 -21.935 -22.797  1.00  4.34           H  
ATOM   3505  N   GLY A 236      79.467 -21.390 -22.713  1.00  3.88           N  
ATOM   3506  CA  GLY A 236      80.322 -20.371 -23.327  1.00  3.88           C  
ATOM   3507  C   GLY A 236      79.536 -19.481 -24.303  1.00  3.88           C  
ATOM   3508  O   GLY A 236      80.089 -18.571 -24.920  1.00  3.88           O  
ATOM   3509  H   GLY A 236      79.441 -22.338 -23.088  1.00  3.88           H  
ATOM   3510 1HA  GLY A 236      80.765 -19.754 -22.545  1.00  3.88           H  
ATOM   3511 2HA  GLY A 236      81.141 -20.858 -23.854  1.00  3.88           H  
ATOM   3512  N   ALA A 237      78.253 -19.787 -24.463  1.00  3.11           N  
ATOM   3513  CA  ALA A 237      77.342 -19.082 -25.355  1.00  3.11           C  
ATOM   3514  C   ALA A 237      77.111 -17.631 -24.942  1.00  3.11           C  
ATOM   3515  O   ALA A 237      77.062 -17.297 -23.756  1.00  3.11           O  
ATOM   3516  CB  ALA A 237      76.001 -19.800 -25.399  1.00  3.11           C  
ATOM   3517  H   ALA A 237      77.891 -20.555 -23.919  1.00  3.11           H  
ATOM   3518  HA  ALA A 237      77.783 -19.079 -26.352  1.00  3.11           H  
ATOM   3519 1HB  ALA A 237      75.336 -19.282 -26.092  1.00  3.11           H  
ATOM   3520 2HB  ALA A 237      76.147 -20.828 -25.729  1.00  3.11           H  
ATOM   3521 3HB  ALA A 237      75.555 -19.800 -24.400  1.00  3.11           H  
ATOM   3522  N   GLU A 238      76.913 -16.783 -25.939  1.00  2.31           N  
ATOM   3523  CA  GLU A 238      76.556 -15.390 -25.724  1.00  2.31           C  
ATOM   3524  C   GLU A 238      75.058 -15.340 -25.421  1.00  2.31           C  
ATOM   3525  O   GLU A 238      74.346 -16.256 -25.849  1.00  2.31           O  
ATOM   3526  CB  GLU A 238      76.887 -14.568 -26.977  1.00  2.31           C  
ATOM   3527  CG  GLU A 238      78.374 -14.487 -27.290  1.00  2.31           C  
ATOM   3528  CD  GLU A 238      78.688 -13.651 -28.511  1.00  2.31           C  
ATOM   3529  OE1 GLU A 238      77.788 -13.362 -29.263  1.00  2.31           O  
ATOM   3530  OE2 GLU A 238      79.833 -13.301 -28.686  1.00  2.31           O  
ATOM   3531  H   GLU A 238      77.002 -17.121 -26.887  1.00  2.31           H  
ATOM   3532  HA  GLU A 238      77.127 -15.019 -24.875  1.00  2.31           H  
ATOM   3533 1HB  GLU A 238      76.398 -15.025 -27.838  1.00  2.31           H  
ATOM   3534 2HB  GLU A 238      76.497 -13.558 -26.894  1.00  2.31           H  
ATOM   3535 1HG  GLU A 238      78.889 -14.061 -26.429  1.00  2.31           H  
ATOM   3536 2HG  GLU A 238      78.755 -15.497 -27.439  1.00  2.31           H  
ATOM   3537  N   PRO A 239      74.550 -14.333 -24.684  1.00  1.67           N  
ATOM   3538  CA  PRO A 239      73.140 -14.115 -24.421  1.00  1.67           C  
ATOM   3539  C   PRO A 239      72.424 -13.811 -25.726  1.00  1.67           C  
ATOM   3540  O   PRO A 239      73.008 -13.221 -26.640  1.00  1.67           O  
ATOM   3541  CB  PRO A 239      73.138 -12.955 -23.427  1.00  1.67           C  
ATOM   3542  CG  PRO A 239      74.462 -12.238 -23.660  1.00  1.67           C  
ATOM   3543  CD  PRO A 239      75.442 -13.334 -24.065  1.00  1.67           C  
ATOM   3544  HA  PRO A 239      72.725 -15.033 -23.954  1.00  1.67           H  
ATOM   3545 1HB  PRO A 239      72.273 -12.306 -23.620  1.00  1.67           H  
ATOM   3546 2HB  PRO A 239      73.023 -13.340 -22.405  1.00  1.67           H  
ATOM   3547 1HG  PRO A 239      74.340 -11.471 -24.443  1.00  1.67           H  
ATOM   3548 2HG  PRO A 239      74.777 -11.710 -22.747  1.00  1.67           H  
ATOM   3549 1HD  PRO A 239      76.154 -12.915 -24.777  1.00  1.67           H  
ATOM   3550 2HD  PRO A 239      75.943 -13.768 -23.187  1.00  1.67           H  
ATOM   3551  N   ARG A 240      71.159 -14.197 -25.813  1.00  1.24           N  
ATOM   3552  CA  ARG A 240      70.374 -14.069 -27.040  1.00  1.24           C  
ATOM   3553  C   ARG A 240      69.481 -12.835 -27.198  1.00  1.24           C  
ATOM   3554  O   ARG A 240      68.682 -12.794 -28.135  1.00  1.24           O  
ATOM   3555  CB  ARG A 240      69.551 -15.332 -27.222  1.00  1.24           C  
ATOM   3556  CG  ARG A 240      70.324 -16.490 -27.881  1.00  1.24           C  
ATOM   3557  CD  ARG A 240      71.335 -17.139 -26.962  1.00  1.24           C  
ATOM   3558  NE  ARG A 240      70.741 -17.986 -25.928  1.00  1.24           N  
ATOM   3559  CZ  ARG A 240      71.427 -18.488 -24.863  1.00  1.24           C  
ATOM   3560  NH1 ARG A 240      72.687 -18.203 -24.671  1.00  1.24           N  
ATOM   3561  NH2 ARG A 240      70.852 -19.283 -23.984  1.00  1.24           N  
ATOM   3562  H   ARG A 240      70.733 -14.651 -25.015  1.00  1.24           H  
ATOM   3563  HA  ARG A 240      71.088 -14.048 -27.865  1.00  1.24           H  
ATOM   3564 1HB  ARG A 240      69.192 -15.678 -26.256  1.00  1.24           H  
ATOM   3565 2HB  ARG A 240      68.676 -15.120 -27.843  1.00  1.24           H  
ATOM   3566 1HG  ARG A 240      69.617 -17.261 -28.184  1.00  1.24           H  
ATOM   3567 2HG  ARG A 240      70.845 -16.116 -28.763  1.00  1.24           H  
ATOM   3568 1HD  ARG A 240      72.009 -17.754 -27.555  1.00  1.24           H  
ATOM   3569 2HD  ARG A 240      71.909 -16.381 -26.473  1.00  1.24           H  
ATOM   3570  HE  ARG A 240      69.768 -18.237 -26.026  1.00  1.24           H  
ATOM   3571 1HH1 ARG A 240      73.201 -17.579 -25.303  1.00  1.24           H  
ATOM   3572 2HH1 ARG A 240      73.153 -18.615 -23.844  1.00  1.24           H  
ATOM   3573 1HH2 ARG A 240      69.882 -19.543 -24.070  1.00  1.24           H  
ATOM   3574 2HH2 ARG A 240      71.448 -19.635 -23.209  1.00  1.24           H  
ATOM   3575  N   VAL A 241      69.583 -11.852 -26.297  1.00  0.97           N  
ATOM   3576  CA  VAL A 241      68.771 -10.638 -26.456  1.00  0.97           C  
ATOM   3577  C   VAL A 241      69.644  -9.388 -26.607  1.00  0.97           C  
ATOM   3578  O   VAL A 241      70.472  -9.074 -25.746  1.00  0.97           O  
ATOM   3579  CB  VAL A 241      67.791 -10.416 -25.293  1.00  0.97           C  
ATOM   3580  CG1 VAL A 241      66.999  -9.112 -25.519  1.00  0.97           C  
ATOM   3581  CG2 VAL A 241      66.816 -11.581 -25.187  1.00  0.97           C  
ATOM   3582  H   VAL A 241      70.246 -11.933 -25.544  1.00  0.97           H  
ATOM   3583  HA  VAL A 241      68.176 -10.750 -27.348  1.00  0.97           H  
ATOM   3584  HB  VAL A 241      68.342 -10.310 -24.402  1.00  0.97           H  
ATOM   3585 1HG1 VAL A 241      66.314  -8.949 -24.688  1.00  0.97           H  
ATOM   3586 2HG1 VAL A 241      67.682  -8.266 -25.590  1.00  0.97           H  
ATOM   3587 3HG1 VAL A 241      66.430  -9.194 -26.448  1.00  0.97           H  
ATOM   3588 1HG2 VAL A 241      66.135 -11.403 -24.374  1.00  0.97           H  
ATOM   3589 2HG2 VAL A 241      66.258 -11.667 -26.092  1.00  0.97           H  
ATOM   3590 3HG2 VAL A 241      67.359 -12.505 -25.009  1.00  0.97           H  
ATOM   3591  N   ARG A 242      69.433  -8.687 -27.716  1.00  0.84           N  
ATOM   3592  CA  ARG A 242      70.158  -7.470 -28.074  1.00  0.84           C  
ATOM   3593  C   ARG A 242      69.253  -6.246 -28.019  1.00  0.84           C  
ATOM   3594  O   ARG A 242      68.110  -6.305 -28.461  1.00  0.84           O  
ATOM   3595  CB  ARG A 242      70.744  -7.601 -29.475  1.00  0.84           C  
ATOM   3596  CG  ARG A 242      71.564  -6.415 -29.977  1.00  0.84           C  
ATOM   3597  CD  ARG A 242      72.178  -6.716 -31.305  1.00  0.84           C  
ATOM   3598  NE  ARG A 242      73.011  -5.630 -31.780  1.00  0.84           N  
ATOM   3599  CZ  ARG A 242      73.617  -5.595 -32.983  1.00  0.84           C  
ATOM   3600  NH1 ARG A 242      73.471  -6.595 -33.824  1.00  0.84           N  
ATOM   3601  NH2 ARG A 242      74.357  -4.552 -33.319  1.00  0.84           N  
ATOM   3602  H   ARG A 242      68.720  -9.040 -28.356  1.00  0.84           H  
ATOM   3603  HA  ARG A 242      70.973  -7.329 -27.364  1.00  0.84           H  
ATOM   3604 1HB  ARG A 242      71.382  -8.483 -29.517  1.00  0.84           H  
ATOM   3605 2HB  ARG A 242      69.930  -7.760 -30.189  1.00  0.84           H  
ATOM   3606 1HG  ARG A 242      70.913  -5.545 -30.096  1.00  0.84           H  
ATOM   3607 2HG  ARG A 242      72.356  -6.183 -29.266  1.00  0.84           H  
ATOM   3608 1HD  ARG A 242      72.793  -7.612 -31.229  1.00  0.84           H  
ATOM   3609 2HD  ARG A 242      71.385  -6.882 -32.036  1.00  0.84           H  
ATOM   3610  HE  ARG A 242      73.148  -4.840 -31.162  1.00  0.84           H  
ATOM   3611 1HH1 ARG A 242      72.903  -7.395 -33.567  1.00  0.84           H  
ATOM   3612 2HH1 ARG A 242      73.926  -6.568 -34.726  1.00  0.84           H  
ATOM   3613 1HH2 ARG A 242      74.469  -3.782 -32.673  1.00  0.84           H  
ATOM   3614 2HH2 ARG A 242      74.811  -4.524 -34.220  1.00  0.84           H  
ATOM   3615  N   PHE A 243      69.758  -5.148 -27.477  1.00  0.79           N  
ATOM   3616  CA  PHE A 243      68.986  -3.909 -27.418  1.00  0.79           C  
ATOM   3617  C   PHE A 243      69.495  -2.818 -28.353  1.00  0.79           C  
ATOM   3618  O   PHE A 243      70.663  -2.415 -28.275  1.00  0.79           O  
ATOM   3619  CB  PHE A 243      68.979  -3.378 -25.992  1.00  0.79           C  
ATOM   3620  CG  PHE A 243      68.161  -4.160 -25.042  1.00  0.79           C  
ATOM   3621  CD1 PHE A 243      68.637  -5.308 -24.448  1.00  0.79           C  
ATOM   3622  CD2 PHE A 243      66.899  -3.708 -24.705  1.00  0.79           C  
ATOM   3623  CE1 PHE A 243      67.856  -6.000 -23.556  1.00  0.79           C  
ATOM   3624  CE2 PHE A 243      66.122  -4.393 -23.812  1.00  0.79           C  
ATOM   3625  CZ  PHE A 243      66.598  -5.547 -23.234  1.00  0.79           C  
ATOM   3626  H   PHE A 243      70.698  -5.166 -27.105  1.00  0.79           H  
ATOM   3627  HA  PHE A 243      67.957  -4.129 -27.708  1.00  0.79           H  
ATOM   3628 1HB  PHE A 243      69.990  -3.322 -25.609  1.00  0.79           H  
ATOM   3629 2HB  PHE A 243      68.584  -2.404 -26.026  1.00  0.79           H  
ATOM   3630  HD1 PHE A 243      69.635  -5.669 -24.697  1.00  0.79           H  
ATOM   3631  HD2 PHE A 243      66.520  -2.789 -25.162  1.00  0.79           H  
ATOM   3632  HE1 PHE A 243      68.234  -6.904 -23.106  1.00  0.79           H  
ATOM   3633  HE2 PHE A 243      65.127  -4.022 -23.556  1.00  0.79           H  
ATOM   3634  HZ  PHE A 243      65.980  -6.096 -22.519  1.00  0.79           H  
ATOM   3635  N   LEU A 244      68.618  -2.359 -29.243  1.00  0.81           N  
ATOM   3636  CA  LEU A 244      68.924  -1.304 -30.196  1.00  0.81           C  
ATOM   3637  C   LEU A 244      68.086  -0.063 -29.949  1.00  0.81           C  
ATOM   3638  O   LEU A 244      66.886  -0.147 -29.653  1.00  0.81           O  
ATOM   3639  CB  LEU A 244      68.715  -1.770 -31.643  1.00  0.81           C  
ATOM   3640  CG  LEU A 244      69.596  -2.935 -32.092  1.00  0.81           C  
ATOM   3641  CD1 LEU A 244      69.259  -3.294 -33.517  1.00  0.81           C  
ATOM   3642  CD2 LEU A 244      71.043  -2.546 -31.967  1.00  0.81           C  
ATOM   3643  H   LEU A 244      67.678  -2.747 -29.253  1.00  0.81           H  
ATOM   3644  HA  LEU A 244      69.971  -1.026 -30.077  1.00  0.81           H  
ATOM   3645 1HB  LEU A 244      67.671  -2.084 -31.751  1.00  0.81           H  
ATOM   3646 2HB  LEU A 244      68.892  -0.928 -32.310  1.00  0.81           H  
ATOM   3647  HG  LEU A 244      69.397  -3.802 -31.466  1.00  0.81           H  
ATOM   3648 1HD1 LEU A 244      69.875  -4.135 -33.836  1.00  0.81           H  
ATOM   3649 2HD1 LEU A 244      68.228  -3.561 -33.579  1.00  0.81           H  
ATOM   3650 3HD1 LEU A 244      69.447  -2.439 -34.162  1.00  0.81           H  
ATOM   3651 1HD2 LEU A 244      71.659  -3.364 -32.287  1.00  0.81           H  
ATOM   3652 2HD2 LEU A 244      71.241  -1.678 -32.597  1.00  0.81           H  
ATOM   3653 3HD2 LEU A 244      71.271  -2.300 -30.929  1.00  0.81           H  
ATOM   3654  N   SER A 245      68.718   1.088 -30.082  1.00  0.86           N  
ATOM   3655  CA  SER A 245      68.005   2.328 -29.898  1.00  0.86           C  
ATOM   3656  C   SER A 245      67.367   2.828 -31.175  1.00  0.86           C  
ATOM   3657  O   SER A 245      67.864   2.554 -32.269  1.00  0.86           O  
ATOM   3658  CB  SER A 245      68.956   3.356 -29.374  1.00  0.86           C  
ATOM   3659  OG  SER A 245      69.945   3.659 -30.317  1.00  0.86           O  
ATOM   3660  H   SER A 245      69.699   1.103 -30.320  1.00  0.86           H  
ATOM   3661  HA  SER A 245      67.229   2.170 -29.173  1.00  0.86           H  
ATOM   3662 1HB  SER A 245      68.401   4.228 -29.135  1.00  0.86           H  
ATOM   3663 2HB  SER A 245      69.415   2.997 -28.454  1.00  0.86           H  
ATOM   3664  HG  SER A 245      69.475   3.977 -31.095  1.00  0.86           H  
ATOM   3665  N   GLY A 246      66.340   3.656 -31.032  1.00  0.95           N  
ATOM   3666  CA  GLY A 246      65.756   4.318 -32.191  1.00  0.95           C  
ATOM   3667  C   GLY A 246      64.265   4.606 -32.074  1.00  0.95           C  
ATOM   3668  O   GLY A 246      63.659   4.481 -31.013  1.00  0.95           O  
ATOM   3669  H   GLY A 246      65.946   3.770 -30.100  1.00  0.95           H  
ATOM   3670 1HA  GLY A 246      66.286   5.255 -32.361  1.00  0.95           H  
ATOM   3671 2HA  GLY A 246      65.928   3.703 -33.074  1.00  0.95           H  
ATOM   3672  N   ASP A 247      63.686   5.006 -33.198  1.00  1.04           N  
ATOM   3673  CA  ASP A 247      62.277   5.362 -33.314  1.00  1.04           C  
ATOM   3674  C   ASP A 247      61.694   4.622 -34.487  1.00  1.04           C  
ATOM   3675  O   ASP A 247      62.083   4.852 -35.626  1.00  1.04           O  
ATOM   3676  CB  ASP A 247      62.057   6.862 -33.494  1.00  1.04           C  
ATOM   3677  CG  ASP A 247      60.531   7.277 -33.543  1.00  1.04           C  
ATOM   3678  OD1 ASP A 247      59.694   6.547 -34.096  1.00  1.04           O  
ATOM   3679  OD2 ASP A 247      60.235   8.329 -33.022  1.00  1.04           O  
ATOM   3680  H   ASP A 247      64.262   5.070 -34.027  1.00  1.04           H  
ATOM   3681  HA  ASP A 247      61.754   5.043 -32.413  1.00  1.04           H  
ATOM   3682 1HB  ASP A 247      62.537   7.401 -32.673  1.00  1.04           H  
ATOM   3683 2HB  ASP A 247      62.532   7.189 -34.418  1.00  1.04           H  
ATOM   3684  N   PHE A 248      60.782   3.714 -34.203  1.00  1.13           N  
ATOM   3685  CA  PHE A 248      60.187   2.834 -35.198  1.00  1.13           C  
ATOM   3686  C   PHE A 248      59.782   3.508 -36.520  1.00  1.13           C  
ATOM   3687  O   PHE A 248      59.777   2.860 -37.569  1.00  1.13           O  
ATOM   3688  CB  PHE A 248      58.936   2.166 -34.671  1.00  1.13           C  
ATOM   3689  CG  PHE A 248      58.488   1.246 -35.654  1.00  1.13           C  
ATOM   3690  CD1 PHE A 248      58.952  -0.027 -35.637  1.00  1.13           C  
ATOM   3691  CD2 PHE A 248      57.686   1.644 -36.669  1.00  1.13           C  
ATOM   3692  CE1 PHE A 248      58.598  -0.891 -36.598  1.00  1.13           C  
ATOM   3693  CE2 PHE A 248      57.349   0.770 -37.632  1.00  1.13           C  
ATOM   3694  CZ  PHE A 248      57.794  -0.496 -37.600  1.00  1.13           C  
ATOM   3695  H   PHE A 248      60.496   3.618 -33.239  1.00  1.13           H  
ATOM   3696  HA  PHE A 248      60.920   2.061 -35.434  1.00  1.13           H  
ATOM   3697 1HB  PHE A 248      59.139   1.634 -33.745  1.00  1.13           H  
ATOM   3698 2HB  PHE A 248      58.153   2.903 -34.493  1.00  1.13           H  
ATOM   3699  HD1 PHE A 248      59.616  -0.336 -34.836  1.00  1.13           H  
ATOM   3700  HD2 PHE A 248      57.327   2.671 -36.707  1.00  1.13           H  
ATOM   3701  HE1 PHE A 248      58.973  -1.903 -36.571  1.00  1.13           H  
ATOM   3702  HE2 PHE A 248      56.728   1.080 -38.419  1.00  1.13           H  
ATOM   3703  HZ  PHE A 248      57.512  -1.187 -38.386  1.00  1.13           H  
ATOM   3704  N   PHE A 249      59.343   4.765 -36.469  1.00  1.19           N  
ATOM   3705  CA  PHE A 249      58.829   5.428 -37.665  1.00  1.19           C  
ATOM   3706  C   PHE A 249      59.883   6.206 -38.462  1.00  1.19           C  
ATOM   3707  O   PHE A 249      59.531   6.975 -39.369  1.00  1.19           O  
ATOM   3708  CB  PHE A 249      57.690   6.350 -37.265  1.00  1.19           C  
ATOM   3709  CG  PHE A 249      56.455   5.611 -36.837  1.00  1.19           C  
ATOM   3710  CD1 PHE A 249      56.312   5.192 -35.531  1.00  1.19           C  
ATOM   3711  CD2 PHE A 249      55.415   5.367 -37.731  1.00  1.19           C  
ATOM   3712  CE1 PHE A 249      55.172   4.540 -35.130  1.00  1.19           C  
ATOM   3713  CE2 PHE A 249      54.268   4.728 -37.313  1.00  1.19           C  
ATOM   3714  CZ  PHE A 249      54.152   4.322 -36.011  1.00  1.19           C  
ATOM   3715  H   PHE A 249      59.407   5.289 -35.583  1.00  1.19           H  
ATOM   3716  HA  PHE A 249      58.421   4.659 -38.320  1.00  1.19           H  
ATOM   3717 1HB  PHE A 249      58.018   6.984 -36.433  1.00  1.19           H  
ATOM   3718 2HB  PHE A 249      57.432   6.997 -38.099  1.00  1.19           H  
ATOM   3719  HD1 PHE A 249      57.123   5.385 -34.816  1.00  1.19           H  
ATOM   3720  HD2 PHE A 249      55.506   5.698 -38.769  1.00  1.19           H  
ATOM   3721  HE1 PHE A 249      55.075   4.207 -34.103  1.00  1.19           H  
ATOM   3722  HE2 PHE A 249      53.451   4.550 -38.015  1.00  1.19           H  
ATOM   3723  HZ  PHE A 249      53.247   3.828 -35.676  1.00  1.19           H  
ATOM   3724  N   ARG A 250      61.159   6.020 -38.130  1.00  1.20           N  
ATOM   3725  CA  ARG A 250      62.248   6.684 -38.841  1.00  1.20           C  
ATOM   3726  C   ARG A 250      63.367   5.692 -39.159  1.00  1.20           C  
ATOM   3727  O   ARG A 250      63.594   4.742 -38.413  1.00  1.20           O  
ATOM   3728  CB  ARG A 250      62.810   7.835 -38.014  1.00  1.20           C  
ATOM   3729  CG  ARG A 250      61.827   8.980 -37.728  1.00  1.20           C  
ATOM   3730  CD  ARG A 250      61.513   9.759 -38.966  1.00  1.20           C  
ATOM   3731  NE  ARG A 250      60.645  10.894 -38.696  1.00  1.20           N  
ATOM   3732  CZ  ARG A 250      59.292  10.860 -38.701  1.00  1.20           C  
ATOM   3733  NH1 ARG A 250      58.640   9.743 -38.971  1.00  1.20           N  
ATOM   3734  NH2 ARG A 250      58.612  11.965 -38.434  1.00  1.20           N  
ATOM   3735  H   ARG A 250      61.390   5.404 -37.348  1.00  1.20           H  
ATOM   3736  HA  ARG A 250      61.862   7.080 -39.778  1.00  1.20           H  
ATOM   3737 1HB  ARG A 250      63.144   7.445 -37.050  1.00  1.20           H  
ATOM   3738 2HB  ARG A 250      63.680   8.254 -38.516  1.00  1.20           H  
ATOM   3739 1HG  ARG A 250      60.899   8.588 -37.314  1.00  1.20           H  
ATOM   3740 2HG  ARG A 250      62.275   9.660 -37.003  1.00  1.20           H  
ATOM   3741 1HD  ARG A 250      62.439  10.135 -39.398  1.00  1.20           H  
ATOM   3742 2HD  ARG A 250      61.014   9.114 -39.688  1.00  1.20           H  
ATOM   3743  HE  ARG A 250      61.087  11.777 -38.485  1.00  1.20           H  
ATOM   3744 1HH1 ARG A 250      59.143   8.869 -39.184  1.00  1.20           H  
ATOM   3745 2HH1 ARG A 250      57.632   9.738 -38.973  1.00  1.20           H  
ATOM   3746 1HH2 ARG A 250      59.103  12.824 -38.229  1.00  1.20           H  
ATOM   3747 2HH2 ARG A 250      57.603  11.949 -38.437  1.00  1.20           H  
ATOM   3748  N   SER A 251      64.084   5.935 -40.262  1.00  1.17           N  
ATOM   3749  CA  SER A 251      65.183   5.070 -40.702  1.00  1.17           C  
ATOM   3750  C   SER A 251      64.626   3.663 -41.035  1.00  1.17           C  
ATOM   3751  O   SER A 251      63.447   3.407 -40.788  1.00  1.17           O  
ATOM   3752  CB  SER A 251      66.311   5.039 -39.653  1.00  1.17           C  
ATOM   3753  OG  SER A 251      65.931   4.455 -38.444  1.00  1.17           O  
ATOM   3754  H   SER A 251      63.849   6.739 -40.825  1.00  1.17           H  
ATOM   3755  HA  SER A 251      65.595   5.519 -41.599  1.00  1.17           H  
ATOM   3756 1HB  SER A 251      67.150   4.498 -40.041  1.00  1.17           H  
ATOM   3757 2HB  SER A 251      66.657   6.054 -39.468  1.00  1.17           H  
ATOM   3758  HG  SER A 251      65.098   3.982 -38.610  1.00  1.17           H  
ATOM   3759  N   PRO A 252      65.361   2.803 -41.766  1.00  1.10           N  
ATOM   3760  CA  PRO A 252      65.009   1.413 -42.014  1.00  1.10           C  
ATOM   3761  C   PRO A 252      64.900   0.580 -40.741  1.00  1.10           C  
ATOM   3762  O   PRO A 252      65.659   0.766 -39.791  1.00  1.10           O  
ATOM   3763  CB  PRO A 252      66.174   0.920 -42.876  1.00  1.10           C  
ATOM   3764  CG  PRO A 252      66.731   2.165 -43.530  1.00  1.10           C  
ATOM   3765  CD  PRO A 252      66.573   3.251 -42.500  1.00  1.10           C  
ATOM   3766  HA  PRO A 252      64.067   1.376 -42.577  1.00  1.10           H  
ATOM   3767 1HB  PRO A 252      66.908   0.400 -42.245  1.00  1.10           H  
ATOM   3768 2HB  PRO A 252      65.807   0.184 -43.606  1.00  1.10           H  
ATOM   3769 1HG  PRO A 252      67.782   2.001 -43.815  1.00  1.10           H  
ATOM   3770 2HG  PRO A 252      66.182   2.380 -44.460  1.00  1.10           H  
ATOM   3771 1HD  PRO A 252      67.455   3.264 -41.853  1.00  1.10           H  
ATOM   3772 2HD  PRO A 252      66.420   4.191 -43.033  1.00  1.10           H  
ATOM   3773  N   LEU A 253      63.993  -0.386 -40.766  1.00  1.02           N  
ATOM   3774  CA  LEU A 253      63.817  -1.351 -39.685  1.00  1.02           C  
ATOM   3775  C   LEU A 253      64.588  -2.619 -40.081  1.00  1.02           C  
ATOM   3776  O   LEU A 253      64.370  -3.112 -41.188  1.00  1.02           O  
ATOM   3777  CB  LEU A 253      62.317  -1.668 -39.541  1.00  1.02           C  
ATOM   3778  CG  LEU A 253      61.866  -2.702 -38.510  1.00  1.02           C  
ATOM   3779  CD1 LEU A 253      62.137  -2.187 -37.099  1.00  1.02           C  
ATOM   3780  CD2 LEU A 253      60.370  -2.970 -38.751  1.00  1.02           C  
ATOM   3781  H   LEU A 253      63.397  -0.463 -41.577  1.00  1.02           H  
ATOM   3782  HA  LEU A 253      64.179  -0.922 -38.759  1.00  1.02           H  
ATOM   3783 1HB  LEU A 253      61.802  -0.738 -39.297  1.00  1.02           H  
ATOM   3784 2HB  LEU A 253      61.951  -2.003 -40.507  1.00  1.02           H  
ATOM   3785  HG  LEU A 253      62.431  -3.628 -38.637  1.00  1.02           H  
ATOM   3786 1HD1 LEU A 253      61.818  -2.928 -36.385  1.00  1.02           H  
ATOM   3787 2HD1 LEU A 253      63.184  -2.002 -36.967  1.00  1.02           H  
ATOM   3788 3HD1 LEU A 253      61.587  -1.262 -36.938  1.00  1.02           H  
ATOM   3789 1HD2 LEU A 253      59.991  -3.692 -38.039  1.00  1.02           H  
ATOM   3790 2HD2 LEU A 253      59.845  -2.054 -38.653  1.00  1.02           H  
ATOM   3791 3HD2 LEU A 253      60.220  -3.338 -39.747  1.00  1.02           H  
ATOM   3792  N   PRO A 254      65.536  -3.135 -39.275  1.00  0.94           N  
ATOM   3793  CA  PRO A 254      66.258  -4.355 -39.565  1.00  0.94           C  
ATOM   3794  C   PRO A 254      65.245  -5.460 -39.789  1.00  0.94           C  
ATOM   3795  O   PRO A 254      64.232  -5.469 -39.090  1.00  0.94           O  
ATOM   3796  CB  PRO A 254      67.091  -4.576 -38.300  1.00  0.94           C  
ATOM   3797  CG  PRO A 254      67.297  -3.185 -37.761  1.00  0.94           C  
ATOM   3798  CD  PRO A 254      65.993  -2.443 -38.068  1.00  0.94           C  
ATOM   3799  HA  PRO A 254      66.891  -4.160 -40.439  1.00  0.94           H  
ATOM   3800 1HB  PRO A 254      66.550  -5.239 -37.606  1.00  0.94           H  
ATOM   3801 2HB  PRO A 254      68.036  -5.079 -38.549  1.00  0.94           H  
ATOM   3802 1HG  PRO A 254      67.555  -3.231 -36.703  1.00  0.94           H  
ATOM   3803 2HG  PRO A 254      68.158  -2.720 -38.266  1.00  0.94           H  
ATOM   3804 1HD  PRO A 254      65.283  -2.568 -37.263  1.00  0.94           H  
ATOM   3805 2HD  PRO A 254      66.232  -1.385 -38.274  1.00  0.94           H  
ATOM   3806  N   PRO A 255      65.533  -6.420 -40.685  1.00  0.86           N  
ATOM   3807  CA  PRO A 255      64.694  -7.535 -41.083  1.00  0.86           C  
ATOM   3808  C   PRO A 255      64.522  -8.578 -40.004  1.00  0.86           C  
ATOM   3809  O   PRO A 255      65.346  -8.699 -39.091  1.00  0.86           O  
ATOM   3810  CB  PRO A 255      65.438  -8.111 -42.290  1.00  0.86           C  
ATOM   3811  CG  PRO A 255      66.888  -7.742 -42.057  1.00  0.86           C  
ATOM   3812  CD  PRO A 255      66.839  -6.390 -41.381  1.00  0.86           C  
ATOM   3813  HA  PRO A 255      63.719  -7.137 -41.375  1.00  0.86           H  
ATOM   3814 1HB  PRO A 255      65.271  -9.198 -42.341  1.00  0.86           H  
ATOM   3815 2HB  PRO A 255      65.020  -7.683 -43.215  1.00  0.86           H  
ATOM   3816 1HG  PRO A 255      67.376  -8.510 -41.437  1.00  0.86           H  
ATOM   3817 2HG  PRO A 255      67.430  -7.717 -43.016  1.00  0.86           H  
ATOM   3818 1HD  PRO A 255      67.670  -6.312 -40.671  1.00  0.86           H  
ATOM   3819 2HD  PRO A 255      66.852  -5.597 -42.147  1.00  0.86           H  
ATOM   3820  N   ALA A 256      63.454  -9.351 -40.133  1.00  0.79           N  
ATOM   3821  CA  ALA A 256      63.186 -10.422 -39.169  1.00  0.79           C  
ATOM   3822  C   ALA A 256      62.298 -11.508 -39.725  1.00  0.79           C  
ATOM   3823  O   ALA A 256      61.706 -11.372 -40.800  1.00  0.79           O  
ATOM   3824  CB  ALA A 256      62.530  -9.871 -37.924  1.00  0.79           C  
ATOM   3825  H   ALA A 256      62.830  -9.156 -40.920  1.00  0.79           H  
ATOM   3826  HA  ALA A 256      64.143 -10.869 -38.900  1.00  0.79           H  
ATOM   3827 1HB  ALA A 256      62.378 -10.656 -37.193  1.00  0.79           H  
ATOM   3828 2HB  ALA A 256      63.160  -9.124 -37.519  1.00  0.79           H  
ATOM   3829 3HB  ALA A 256      61.592  -9.457 -38.174  1.00  0.79           H  
ATOM   3830  N   ASP A 257      62.206 -12.610 -38.992  1.00  0.75           N  
ATOM   3831  CA  ASP A 257      61.280 -13.648 -39.377  1.00  0.75           C  
ATOM   3832  C   ASP A 257      59.956 -13.314 -38.666  1.00  0.75           C  
ATOM   3833  O   ASP A 257      58.876 -13.584 -39.190  1.00  0.75           O  
ATOM   3834  CB  ASP A 257      61.782 -15.024 -38.948  1.00  0.75           C  
ATOM   3835  CG  ASP A 257      63.095 -15.453 -39.516  1.00  0.75           C  
ATOM   3836  OD1 ASP A 257      63.258 -15.461 -40.717  1.00  0.75           O  
ATOM   3837  OD2 ASP A 257      63.964 -15.826 -38.726  1.00  0.75           O  
ATOM   3838  H   ASP A 257      62.721 -12.708 -38.118  1.00  0.75           H  
ATOM   3839  HA  ASP A 257      61.125 -13.629 -40.456  1.00  0.75           H  
ATOM   3840 1HB  ASP A 257      61.819 -15.072 -37.856  1.00  0.75           H  
ATOM   3841 2HB  ASP A 257      61.075 -15.756 -39.293  1.00  0.75           H  
ATOM   3842  N   LEU A 258      60.072 -12.696 -37.483  1.00  0.72           N  
ATOM   3843  CA  LEU A 258      58.927 -12.298 -36.658  1.00  0.72           C  
ATOM   3844  C   LEU A 258      59.095 -10.966 -35.935  1.00  0.72           C  
ATOM   3845  O   LEU A 258      60.131 -10.731 -35.319  1.00  0.72           O  
ATOM   3846  CB  LEU A 258      58.642 -13.346 -35.577  1.00  0.72           C  
ATOM   3847  CG  LEU A 258      57.555 -13.002 -34.509  1.00  0.72           C  
ATOM   3848  CD1 LEU A 258      56.231 -12.964 -35.136  1.00  0.72           C  
ATOM   3849  CD2 LEU A 258      57.565 -14.001 -33.427  1.00  0.72           C  
ATOM   3850  H   LEU A 258      61.008 -12.538 -37.115  1.00  0.72           H  
ATOM   3851  HA  LEU A 258      58.073 -12.240 -37.305  1.00  0.72           H  
ATOM   3852 1HB  LEU A 258      58.292 -14.212 -36.068  1.00  0.72           H  
ATOM   3853 2HB  LEU A 258      59.565 -13.584 -35.079  1.00  0.72           H  
ATOM   3854  HG  LEU A 258      57.760 -12.024 -34.087  1.00  0.72           H  
ATOM   3855 1HD1 LEU A 258      55.504 -12.714 -34.398  1.00  0.72           H  
ATOM   3856 2HD1 LEU A 258      56.226 -12.228 -35.885  1.00  0.72           H  
ATOM   3857 3HD1 LEU A 258      56.005 -13.931 -35.569  1.00  0.72           H  
ATOM   3858 1HD2 LEU A 258      56.800 -13.737 -32.697  1.00  0.72           H  
ATOM   3859 2HD2 LEU A 258      57.350 -14.950 -33.842  1.00  0.72           H  
ATOM   3860 3HD2 LEU A 258      58.531 -14.023 -32.947  1.00  0.72           H  
ATOM   3861  N   TYR A 259      58.076 -10.115 -35.996  1.00  0.71           N  
ATOM   3862  CA  TYR A 259      58.080  -8.913 -35.158  1.00  0.71           C  
ATOM   3863  C   TYR A 259      57.051  -9.075 -34.063  1.00  0.71           C  
ATOM   3864  O   TYR A 259      55.980  -9.614 -34.320  1.00  0.71           O  
ATOM   3865  CB  TYR A 259      57.801  -7.640 -35.943  1.00  0.71           C  
ATOM   3866  CG  TYR A 259      58.928  -7.266 -36.836  1.00  0.71           C  
ATOM   3867  CD1 TYR A 259      58.966  -7.771 -38.049  1.00  0.71           C  
ATOM   3868  CD2 TYR A 259      59.919  -6.442 -36.418  1.00  0.71           C  
ATOM   3869  CE1 TYR A 259      59.984  -7.493 -38.887  1.00  0.71           C  
ATOM   3870  CE2 TYR A 259      60.975  -6.159 -37.255  1.00  0.71           C  
ATOM   3871  CZ  TYR A 259      60.982  -6.710 -38.487  1.00  0.71           C  
ATOM   3872  OH  TYR A 259      61.974  -6.526 -39.337  1.00  0.71           O  
ATOM   3873  H   TYR A 259      57.283 -10.354 -36.596  1.00  0.71           H  
ATOM   3874  HA  TYR A 259      59.052  -8.818 -34.692  1.00  0.71           H  
ATOM   3875 1HB  TYR A 259      56.909  -7.777 -36.549  1.00  0.71           H  
ATOM   3876 2HB  TYR A 259      57.617  -6.821 -35.251  1.00  0.71           H  
ATOM   3877  HD1 TYR A 259      58.161  -8.403 -38.341  1.00  0.71           H  
ATOM   3878  HD2 TYR A 259      59.885  -6.042 -35.416  1.00  0.71           H  
ATOM   3879  HE1 TYR A 259      60.019  -7.915 -39.878  1.00  0.71           H  
ATOM   3880  HE2 TYR A 259      61.797  -5.520 -36.927  1.00  0.71           H  
ATOM   3881  HH  TYR A 259      62.717  -6.093 -38.917  1.00  0.71           H  
ATOM   3882  N   VAL A 260      57.349  -8.572 -32.868  1.00  0.72           N  
ATOM   3883  CA  VAL A 260      56.398  -8.635 -31.767  1.00  0.72           C  
ATOM   3884  C   VAL A 260      56.056  -7.230 -31.280  1.00  0.72           C  
ATOM   3885  O   VAL A 260      56.928  -6.429 -30.937  1.00  0.72           O  
ATOM   3886  CB  VAL A 260      56.942  -9.480 -30.588  1.00  0.72           C  
ATOM   3887  CG1 VAL A 260      55.895  -9.512 -29.448  1.00  0.72           C  
ATOM   3888  CG2 VAL A 260      57.280 -10.896 -31.081  1.00  0.72           C  
ATOM   3889  H   VAL A 260      58.253  -8.136 -32.737  1.00  0.72           H  
ATOM   3890  HA  VAL A 260      55.489  -9.109 -32.123  1.00  0.72           H  
ATOM   3891  HB  VAL A 260      57.843  -9.011 -30.193  1.00  0.72           H  
ATOM   3892 1HG1 VAL A 260      56.283 -10.096 -28.619  1.00  0.72           H  
ATOM   3893 2HG1 VAL A 260      55.685  -8.497 -29.109  1.00  0.72           H  
ATOM   3894 3HG1 VAL A 260      54.971  -9.969 -29.816  1.00  0.72           H  
ATOM   3895 1HG2 VAL A 260      57.672 -11.487 -30.254  1.00  0.72           H  
ATOM   3896 2HG2 VAL A 260      56.396 -11.368 -31.470  1.00  0.72           H  
ATOM   3897 3HG2 VAL A 260      58.026 -10.832 -31.865  1.00  0.72           H  
ATOM   3898  N   LEU A 261      54.770  -6.923 -31.294  1.00  0.75           N  
ATOM   3899  CA  LEU A 261      54.286  -5.615 -30.883  1.00  0.75           C  
ATOM   3900  C   LEU A 261      53.456  -5.707 -29.611  1.00  0.75           C  
ATOM   3901  O   LEU A 261      52.252  -5.963 -29.658  1.00  0.75           O  
ATOM   3902  CB  LEU A 261      53.423  -5.020 -31.976  1.00  0.75           C  
ATOM   3903  CG  LEU A 261      54.097  -4.493 -33.196  1.00  0.75           C  
ATOM   3904  CD1 LEU A 261      54.487  -5.634 -34.100  1.00  0.75           C  
ATOM   3905  CD2 LEU A 261      53.156  -3.606 -33.879  1.00  0.75           C  
ATOM   3906  H   LEU A 261      54.108  -7.636 -31.602  1.00  0.75           H  
ATOM   3907  HA  LEU A 261      55.141  -4.962 -30.694  1.00  0.75           H  
ATOM   3908 1HB  LEU A 261      52.752  -5.792 -32.299  1.00  0.75           H  
ATOM   3909 2HB  LEU A 261      52.827  -4.226 -31.553  1.00  0.75           H  
ATOM   3910  HG  LEU A 261      54.996  -3.941 -32.928  1.00  0.75           H  
ATOM   3911 1HD1 LEU A 261      54.945  -5.254 -35.007  1.00  0.75           H  
ATOM   3912 2HD1 LEU A 261      55.174  -6.297 -33.617  1.00  0.75           H  
ATOM   3913 3HD1 LEU A 261      53.598  -6.163 -34.344  1.00  0.75           H  
ATOM   3914 1HD2 LEU A 261      53.632  -3.263 -34.752  1.00  0.75           H  
ATOM   3915 2HD2 LEU A 261      52.268  -4.148 -34.146  1.00  0.75           H  
ATOM   3916 3HD2 LEU A 261      52.889  -2.770 -33.233  1.00  0.75           H  
ATOM   3917  N   ALA A 262      54.097  -5.537 -28.469  1.00  0.79           N  
ATOM   3918  CA  ALA A 262      53.412  -5.720 -27.197  1.00  0.79           C  
ATOM   3919  C   ALA A 262      52.941  -4.393 -26.617  1.00  0.79           C  
ATOM   3920  O   ALA A 262      53.759  -3.527 -26.319  1.00  0.79           O  
ATOM   3921  CB  ALA A 262      54.333  -6.434 -26.256  1.00  0.79           C  
ATOM   3922  H   ALA A 262      55.083  -5.299 -28.482  1.00  0.79           H  
ATOM   3923  HA  ALA A 262      52.532  -6.328 -27.370  1.00  0.79           H  
ATOM   3924 1HB  ALA A 262      53.832  -6.611 -25.350  1.00  0.79           H  
ATOM   3925 2HB  ALA A 262      54.611  -7.374 -26.706  1.00  0.79           H  
ATOM   3926 3HB  ALA A 262      55.225  -5.834 -26.077  1.00  0.79           H  
ATOM   3927  N   ARG A 263      51.615  -4.214 -26.538  1.00  0.85           N  
ATOM   3928  CA  ARG A 263      50.933  -2.966 -26.105  1.00  0.85           C  
ATOM   3929  C   ARG A 263      51.133  -1.767 -27.052  1.00  0.85           C  
ATOM   3930  O   ARG A 263      50.558  -0.699 -26.857  1.00  0.85           O  
ATOM   3931  CB  ARG A 263      51.412  -2.527 -24.722  1.00  0.85           C  
ATOM   3932  CG  ARG A 263      51.071  -3.442 -23.585  1.00  0.85           C  
ATOM   3933  CD  ARG A 263      51.698  -2.996 -22.287  1.00  0.85           C  
ATOM   3934  NE  ARG A 263      51.096  -1.770 -21.771  1.00  0.85           N  
ATOM   3935  CZ  ARG A 263      51.673  -0.550 -21.795  1.00  0.85           C  
ATOM   3936  NH1 ARG A 263      52.874  -0.395 -22.306  1.00  0.85           N  
ATOM   3937  NH2 ARG A 263      51.022   0.496 -21.310  1.00  0.85           N  
ATOM   3938  H   ARG A 263      51.029  -5.018 -26.778  1.00  0.85           H  
ATOM   3939  HA  ARG A 263      49.862  -3.171 -26.046  1.00  0.85           H  
ATOM   3940 1HB  ARG A 263      52.477  -2.349 -24.707  1.00  0.85           H  
ATOM   3941 2HB  ARG A 263      50.936  -1.573 -24.491  1.00  0.85           H  
ATOM   3942 1HG  ARG A 263      49.995  -3.395 -23.450  1.00  0.85           H  
ATOM   3943 2HG  ARG A 263      51.358  -4.454 -23.818  1.00  0.85           H  
ATOM   3944 1HD  ARG A 263      51.583  -3.777 -21.538  1.00  0.85           H  
ATOM   3945 2HD  ARG A 263      52.760  -2.811 -22.448  1.00  0.85           H  
ATOM   3946  HE  ARG A 263      50.168  -1.840 -21.373  1.00  0.85           H  
ATOM   3947 1HH1 ARG A 263      53.370  -1.193 -22.681  1.00  0.85           H  
ATOM   3948 2HH1 ARG A 263      53.294   0.521 -22.344  1.00  0.85           H  
ATOM   3949 1HH2 ARG A 263      50.094   0.378 -20.924  1.00  0.85           H  
ATOM   3950 2HH2 ARG A 263      51.444   1.413 -21.338  1.00  0.85           H  
ATOM   3951  N   VAL A 264      51.925  -1.939 -28.088  1.00  0.91           N  
ATOM   3952  CA  VAL A 264      52.355  -0.850 -28.942  1.00  0.91           C  
ATOM   3953  C   VAL A 264      51.254  -0.084 -29.631  1.00  0.91           C  
ATOM   3954  O   VAL A 264      51.249   1.145 -29.628  1.00  0.91           O  
ATOM   3955  CB  VAL A 264      53.242  -1.408 -30.047  1.00  0.91           C  
ATOM   3956  CG1 VAL A 264      53.556  -0.352 -31.086  1.00  0.91           C  
ATOM   3957  CG2 VAL A 264      54.469  -1.964 -29.469  1.00  0.91           C  
ATOM   3958  H   VAL A 264      52.307  -2.859 -28.240  1.00  0.91           H  
ATOM   3959  HA  VAL A 264      52.932  -0.157 -28.327  1.00  0.91           H  
ATOM   3960  HB  VAL A 264      52.698  -2.197 -30.549  1.00  0.91           H  
ATOM   3961 1HG1 VAL A 264      54.166  -0.800 -31.867  1.00  0.91           H  
ATOM   3962 2HG1 VAL A 264      52.635   0.027 -31.519  1.00  0.91           H  
ATOM   3963 3HG1 VAL A 264      54.100   0.466 -30.620  1.00  0.91           H  
ATOM   3964 1HG2 VAL A 264      55.048  -2.383 -30.278  1.00  0.91           H  
ATOM   3965 2HG2 VAL A 264      55.039  -1.183 -28.964  1.00  0.91           H  
ATOM   3966 3HG2 VAL A 264      54.225  -2.737 -28.759  1.00  0.91           H  
ATOM   3967  N   LEU A 265      50.278  -0.776 -30.196  1.00  0.98           N  
ATOM   3968  CA  LEU A 265      49.316  -0.076 -31.004  1.00  0.98           C  
ATOM   3969  C   LEU A 265      48.310   0.672 -30.132  1.00  0.98           C  
ATOM   3970  O   LEU A 265      47.571   1.525 -30.631  1.00  0.98           O  
ATOM   3971  CB  LEU A 265      48.629  -1.080 -31.937  1.00  0.98           C  
ATOM   3972  CG  LEU A 265      49.589  -1.829 -32.958  1.00  0.98           C  
ATOM   3973  CD1 LEU A 265      48.783  -2.847 -33.747  1.00  0.98           C  
ATOM   3974  CD2 LEU A 265      50.278  -0.842 -33.888  1.00  0.98           C  
ATOM   3975  H   LEU A 265      50.200  -1.793 -30.115  1.00  0.98           H  
ATOM   3976  HA  LEU A 265      49.845   0.652 -31.617  1.00  0.98           H  
ATOM   3977 1HB  LEU A 265      48.132  -1.826 -31.336  1.00  0.98           H  
ATOM   3978 2HB  LEU A 265      47.872  -0.557 -32.516  1.00  0.98           H  
ATOM   3979  HG  LEU A 265      50.347  -2.373 -32.385  1.00  0.98           H  
ATOM   3980 1HD1 LEU A 265      49.442  -3.388 -34.425  1.00  0.98           H  
ATOM   3981 2HD1 LEU A 265      48.321  -3.547 -33.049  1.00  0.98           H  
ATOM   3982 3HD1 LEU A 265      48.013  -2.337 -34.318  1.00  0.98           H  
ATOM   3983 1HD2 LEU A 265      50.942  -1.380 -34.568  1.00  0.98           H  
ATOM   3984 2HD2 LEU A 265      49.547  -0.321 -34.457  1.00  0.98           H  
ATOM   3985 3HD2 LEU A 265      50.852  -0.133 -33.298  1.00  0.98           H  
ATOM   3986  N   HIS A 266      48.330   0.426 -28.809  1.00  1.03           N  
ATOM   3987  CA  HIS A 266      47.394   1.082 -27.906  1.00  1.03           C  
ATOM   3988  C   HIS A 266      47.628   2.584 -27.894  1.00  1.03           C  
ATOM   3989  O   HIS A 266      46.694   3.359 -27.678  1.00  1.03           O  
ATOM   3990  CB  HIS A 266      47.549   0.604 -26.446  1.00  1.03           C  
ATOM   3991  CG  HIS A 266      47.028  -0.778 -26.067  1.00  1.03           C  
ATOM   3992  ND1 HIS A 266      47.388  -1.395 -24.876  1.00  1.03           N  
ATOM   3993  CD2 HIS A 266      46.149  -1.612 -26.664  1.00  1.03           C  
ATOM   3994  CE1 HIS A 266      46.740  -2.545 -24.757  1.00  1.03           C  
ATOM   3995  NE2 HIS A 266      45.970  -2.703 -25.814  1.00  1.03           N  
ATOM   3996  H   HIS A 266      49.010  -0.221 -28.410  1.00  1.03           H  
ATOM   3997  HA  HIS A 266      46.369   0.897 -28.231  1.00  1.03           H  
ATOM   3998 1HB  HIS A 266      48.600   0.653 -26.171  1.00  1.03           H  
ATOM   3999 2HB  HIS A 266      47.036   1.321 -25.801  1.00  1.03           H  
ATOM   4000  HD2 HIS A 266      45.647  -1.442 -27.613  1.00  1.03           H  
ATOM   4001  HE1 HIS A 266      46.810  -3.228 -23.913  1.00  1.03           H  
ATOM   4002  HE2 HIS A 266      45.311  -3.504 -25.975  1.00  1.03           H  
ATOM   4003  N   ASP A 267      48.879   3.001 -28.130  1.00  1.05           N  
ATOM   4004  CA  ASP A 267      49.249   4.408 -28.049  1.00  1.05           C  
ATOM   4005  C   ASP A 267      49.310   5.136 -29.389  1.00  1.05           C  
ATOM   4006  O   ASP A 267      49.810   6.261 -29.450  1.00  1.05           O  
ATOM   4007  CB  ASP A 267      50.603   4.552 -27.357  1.00  1.05           C  
ATOM   4008  CG  ASP A 267      50.568   4.146 -25.890  1.00  1.05           C  
ATOM   4009  OD1 ASP A 267      49.609   4.460 -25.238  1.00  1.05           O  
ATOM   4010  OD2 ASP A 267      51.511   3.561 -25.423  1.00  1.05           O  
ATOM   4011  H   ASP A 267      49.600   2.320 -28.385  1.00  1.05           H  
ATOM   4012  HA  ASP A 267      48.503   4.914 -27.437  1.00  1.05           H  
ATOM   4013 1HB  ASP A 267      51.336   3.927 -27.876  1.00  1.05           H  
ATOM   4014 2HB  ASP A 267      50.942   5.583 -27.431  1.00  1.05           H  
ATOM   4015  N   TRP A 268      48.839   4.504 -30.462  1.00  1.04           N  
ATOM   4016  CA  TRP A 268      48.891   5.148 -31.771  1.00  1.04           C  
ATOM   4017  C   TRP A 268      47.533   5.245 -32.466  1.00  1.04           C  
ATOM   4018  O   TRP A 268      46.671   4.382 -32.305  1.00  1.04           O  
ATOM   4019  CB  TRP A 268      49.895   4.432 -32.681  1.00  1.04           C  
ATOM   4020  CG  TRP A 268      51.343   4.586 -32.275  1.00  1.04           C  
ATOM   4021  CD1 TRP A 268      52.047   3.791 -31.440  1.00  1.04           C  
ATOM   4022  CD2 TRP A 268      52.257   5.635 -32.689  1.00  1.04           C  
ATOM   4023  NE1 TRP A 268      53.331   4.257 -31.302  1.00  1.04           N  
ATOM   4024  CE2 TRP A 268      53.473   5.387 -32.057  1.00  1.04           C  
ATOM   4025  CE3 TRP A 268      52.138   6.746 -33.525  1.00  1.04           C  
ATOM   4026  CZ2 TRP A 268      54.577   6.214 -32.237  1.00  1.04           C  
ATOM   4027  CZ3 TRP A 268      53.239   7.569 -33.715  1.00  1.04           C  
ATOM   4028  CH2 TRP A 268      54.428   7.311 -33.087  1.00  1.04           C  
ATOM   4029  H   TRP A 268      48.426   3.573 -30.384  1.00  1.04           H  
ATOM   4030  HA  TRP A 268      49.251   6.166 -31.631  1.00  1.04           H  
ATOM   4031 1HB  TRP A 268      49.673   3.366 -32.668  1.00  1.04           H  
ATOM   4032 2HB  TRP A 268      49.773   4.769 -33.701  1.00  1.04           H  
ATOM   4033  HD1 TRP A 268      51.654   2.927 -30.963  1.00  1.04           H  
ATOM   4034  HE1 TRP A 268      54.051   3.838 -30.731  1.00  1.04           H  
ATOM   4035  HE3 TRP A 268      51.199   6.961 -34.017  1.00  1.04           H  
ATOM   4036  HZ2 TRP A 268      55.532   6.025 -31.747  1.00  1.04           H  
ATOM   4037  HZ3 TRP A 268      53.133   8.432 -34.375  1.00  1.04           H  
ATOM   4038  HH2 TRP A 268      55.275   7.977 -33.256  1.00  1.04           H  
ATOM   4039  N   ALA A 269      47.362   6.308 -33.257  1.00  1.00           N  
ATOM   4040  CA  ALA A 269      46.172   6.523 -34.085  1.00  1.00           C  
ATOM   4041  C   ALA A 269      46.081   5.429 -35.131  1.00  1.00           C  
ATOM   4042  O   ALA A 269      47.108   4.856 -35.501  1.00  1.00           O  
ATOM   4043  CB  ALA A 269      46.209   7.887 -34.752  1.00  1.00           C  
ATOM   4044  H   ALA A 269      48.104   6.992 -33.296  1.00  1.00           H  
ATOM   4045  HA  ALA A 269      45.291   6.459 -33.444  1.00  1.00           H  
ATOM   4046 1HB  ALA A 269      45.310   8.025 -35.351  1.00  1.00           H  
ATOM   4047 2HB  ALA A 269      46.258   8.663 -33.985  1.00  1.00           H  
ATOM   4048 3HB  ALA A 269      47.086   7.955 -35.394  1.00  1.00           H  
ATOM   4049  N   ASP A 270      44.872   5.131 -35.614  1.00  0.95           N  
ATOM   4050  CA  ASP A 270      44.722   4.054 -36.594  1.00  0.95           C  
ATOM   4051  C   ASP A 270      45.602   4.260 -37.828  1.00  0.95           C  
ATOM   4052  O   ASP A 270      46.207   3.317 -38.336  1.00  0.95           O  
ATOM   4053  CB  ASP A 270      43.274   3.967 -37.095  1.00  0.95           C  
ATOM   4054  CG  ASP A 270      42.219   3.453 -36.083  1.00  0.95           C  
ATOM   4055  OD1 ASP A 270      42.569   2.934 -35.036  1.00  0.95           O  
ATOM   4056  OD2 ASP A 270      41.057   3.592 -36.384  1.00  0.95           O  
ATOM   4057  H   ASP A 270      44.058   5.636 -35.291  1.00  0.95           H  
ATOM   4058  HA  ASP A 270      45.001   3.112 -36.120  1.00  0.95           H  
ATOM   4059 1HB  ASP A 270      42.959   4.952 -37.438  1.00  0.95           H  
ATOM   4060 2HB  ASP A 270      43.247   3.310 -37.965  1.00  0.95           H  
ATOM   4061  N   ALA A 271      45.706   5.497 -38.316  1.00  0.89           N  
ATOM   4062  CA  ALA A 271      46.517   5.708 -39.511  1.00  0.89           C  
ATOM   4063  C   ALA A 271      47.972   5.331 -39.262  1.00  0.89           C  
ATOM   4064  O   ALA A 271      48.615   4.693 -40.103  1.00  0.89           O  
ATOM   4065  CB  ALA A 271      46.437   7.160 -39.943  1.00  0.89           C  
ATOM   4066  H   ALA A 271      45.218   6.263 -37.878  1.00  0.89           H  
ATOM   4067  HA  ALA A 271      46.130   5.068 -40.304  1.00  0.89           H  
ATOM   4068 1HB  ALA A 271      47.030   7.303 -40.846  1.00  0.89           H  
ATOM   4069 2HB  ALA A 271      45.400   7.424 -40.144  1.00  0.89           H  
ATOM   4070 3HB  ALA A 271      46.827   7.797 -39.150  1.00  0.89           H  
ATOM   4071  N   ALA A 272      48.482   5.732 -38.095  1.00  0.84           N  
ATOM   4072  CA  ALA A 272      49.852   5.450 -37.703  1.00  0.84           C  
ATOM   4073  C   ALA A 272      50.044   3.965 -37.489  1.00  0.84           C  
ATOM   4074  O   ALA A 272      51.088   3.418 -37.831  1.00  0.84           O  
ATOM   4075  CB  ALA A 272      50.220   6.214 -36.457  1.00  0.84           C  
ATOM   4076  H   ALA A 272      47.885   6.231 -37.453  1.00  0.84           H  
ATOM   4077  HA  ALA A 272      50.510   5.762 -38.514  1.00  0.84           H  
ATOM   4078 1HB  ALA A 272      51.256   5.993 -36.204  1.00  0.84           H  
ATOM   4079 2HB  ALA A 272      50.103   7.280 -36.631  1.00  0.84           H  
ATOM   4080 3HB  ALA A 272      49.566   5.905 -35.651  1.00  0.84           H  
ATOM   4081  N   CYS A 273      49.026   3.299 -36.945  1.00  0.80           N  
ATOM   4082  CA  CYS A 273      49.109   1.870 -36.697  1.00  0.80           C  
ATOM   4083  C   CYS A 273      49.262   1.118 -38.000  1.00  0.80           C  
ATOM   4084  O   CYS A 273      50.051   0.176 -38.093  1.00  0.80           O  
ATOM   4085  CB  CYS A 273      47.863   1.372 -36.007  1.00  0.80           C  
ATOM   4086  SG  CYS A 273      47.692   1.924 -34.332  1.00  0.80           S  
ATOM   4087  H   CYS A 273      48.186   3.806 -36.664  1.00  0.80           H  
ATOM   4088  HA  CYS A 273      49.975   1.675 -36.065  1.00  0.80           H  
ATOM   4089 1HB  CYS A 273      46.995   1.708 -36.551  1.00  0.80           H  
ATOM   4090 2HB  CYS A 273      47.859   0.293 -36.017  1.00  0.80           H  
ATOM   4091  HG  CYS A 273      47.464   3.228 -34.647  1.00  0.80           H  
ATOM   4092  N   VAL A 274      48.541   1.552 -39.031  1.00  0.78           N  
ATOM   4093  CA  VAL A 274      48.684   0.896 -40.315  1.00  0.78           C  
ATOM   4094  C   VAL A 274      50.083   1.165 -40.861  1.00  0.78           C  
ATOM   4095  O   VAL A 274      50.750   0.237 -41.317  1.00  0.78           O  
ATOM   4096  CB  VAL A 274      47.609   1.342 -41.313  1.00  0.78           C  
ATOM   4097  CG1 VAL A 274      47.927   0.758 -42.683  1.00  0.78           C  
ATOM   4098  CG2 VAL A 274      46.248   0.836 -40.841  1.00  0.78           C  
ATOM   4099  H   VAL A 274      47.880   2.324 -38.907  1.00  0.78           H  
ATOM   4100  HA  VAL A 274      48.569  -0.178 -40.169  1.00  0.78           H  
ATOM   4101  HB  VAL A 274      47.604   2.435 -41.388  1.00  0.78           H  
ATOM   4102 1HG1 VAL A 274      47.170   1.066 -43.399  1.00  0.78           H  
ATOM   4103 2HG1 VAL A 274      48.899   1.120 -43.000  1.00  0.78           H  
ATOM   4104 3HG1 VAL A 274      47.943  -0.329 -42.619  1.00  0.78           H  
ATOM   4105 1HG2 VAL A 274      45.478   1.141 -41.546  1.00  0.78           H  
ATOM   4106 2HG2 VAL A 274      46.271  -0.257 -40.770  1.00  0.78           H  
ATOM   4107 3HG2 VAL A 274      46.037   1.263 -39.866  1.00  0.78           H  
ATOM   4108  N   GLU A 275      50.557   2.421 -40.793  1.00  0.77           N  
ATOM   4109  CA  GLU A 275      51.915   2.706 -41.263  1.00  0.77           C  
ATOM   4110  C   GLU A 275      52.945   1.855 -40.532  1.00  0.77           C  
ATOM   4111  O   GLU A 275      53.866   1.305 -41.147  1.00  0.77           O  
ATOM   4112  CB  GLU A 275      52.292   4.182 -41.082  1.00  0.77           C  
ATOM   4113  CG  GLU A 275      53.738   4.484 -41.519  1.00  0.77           C  
ATOM   4114  CD  GLU A 275      54.148   5.940 -41.419  1.00  0.77           C  
ATOM   4115  OE1 GLU A 275      53.317   6.778 -41.168  1.00  0.77           O  
ATOM   4116  OE2 GLU A 275      55.330   6.196 -41.558  1.00  0.77           O  
ATOM   4117  H   GLU A 275      49.970   3.173 -40.422  1.00  0.77           H  
ATOM   4118  HA  GLU A 275      51.965   2.465 -42.324  1.00  0.77           H  
ATOM   4119 1HB  GLU A 275      51.614   4.808 -41.661  1.00  0.77           H  
ATOM   4120 2HB  GLU A 275      52.183   4.461 -40.038  1.00  0.77           H  
ATOM   4121 1HG  GLU A 275      54.408   3.895 -40.888  1.00  0.77           H  
ATOM   4122 2HG  GLU A 275      53.871   4.146 -42.545  1.00  0.77           H  
ATOM   4123  N   LEU A 276      52.775   1.717 -39.219  1.00  0.76           N  
ATOM   4124  CA  LEU A 276      53.706   0.963 -38.412  1.00  0.76           C  
ATOM   4125  C   LEU A 276      53.762  -0.456 -38.953  1.00  0.76           C  
ATOM   4126  O   LEU A 276      54.833  -0.982 -39.268  1.00  0.76           O  
ATOM   4127  CB  LEU A 276      53.256   0.918 -36.945  1.00  0.76           C  
ATOM   4128  CG  LEU A 276      54.252   0.382 -35.941  1.00  0.76           C  
ATOM   4129  CD1 LEU A 276      53.878   0.821 -34.537  1.00  0.76           C  
ATOM   4130  CD2 LEU A 276      54.312  -1.071 -36.077  1.00  0.76           C  
ATOM   4131  H   LEU A 276      51.999   2.188 -38.766  1.00  0.76           H  
ATOM   4132  HA  LEU A 276      54.673   1.433 -38.484  1.00  0.76           H  
ATOM   4133 1HB  LEU A 276      52.947   1.895 -36.650  1.00  0.76           H  
ATOM   4134 2HB  LEU A 276      52.382   0.275 -36.884  1.00  0.76           H  
ATOM   4135  HG  LEU A 276      55.193   0.796 -36.131  1.00  0.76           H  
ATOM   4136 1HD1 LEU A 276      54.622   0.441 -33.843  1.00  0.76           H  
ATOM   4137 2HD1 LEU A 276      53.854   1.898 -34.476  1.00  0.76           H  
ATOM   4138 3HD1 LEU A 276      52.905   0.427 -34.284  1.00  0.76           H  
ATOM   4139 1HD2 LEU A 276      55.037  -1.478 -35.371  1.00  0.76           H  
ATOM   4140 2HD2 LEU A 276      53.320  -1.462 -35.883  1.00  0.76           H  
ATOM   4141 3HD2 LEU A 276      54.608  -1.325 -37.085  1.00  0.76           H  
ATOM   4142  N   LEU A 277      52.587  -1.069 -39.088  1.00  0.76           N  
ATOM   4143  CA  LEU A 277      52.490  -2.434 -39.554  1.00  0.76           C  
ATOM   4144  C   LEU A 277      52.994  -2.593 -40.996  1.00  0.76           C  
ATOM   4145  O   LEU A 277      53.558  -3.634 -41.332  1.00  0.76           O  
ATOM   4146  CB  LEU A 277      51.054  -2.917 -39.375  1.00  0.76           C  
ATOM   4147  CG  LEU A 277      50.614  -3.096 -37.913  1.00  0.76           C  
ATOM   4148  CD1 LEU A 277      49.116  -3.436 -37.873  1.00  0.76           C  
ATOM   4149  CD2 LEU A 277      51.463  -4.186 -37.262  1.00  0.76           C  
ATOM   4150  H   LEU A 277      51.729  -0.573 -38.836  1.00  0.76           H  
ATOM   4151  HA  LEU A 277      53.115  -3.046 -38.909  1.00  0.76           H  
ATOM   4152 1HB  LEU A 277      50.398  -2.171 -39.815  1.00  0.76           H  
ATOM   4153 2HB  LEU A 277      50.929  -3.864 -39.875  1.00  0.76           H  
ATOM   4154  HG  LEU A 277      50.759  -2.159 -37.373  1.00  0.76           H  
ATOM   4155 1HD1 LEU A 277      48.790  -3.551 -36.842  1.00  0.76           H  
ATOM   4156 2HD1 LEU A 277      48.553  -2.628 -38.346  1.00  0.76           H  
ATOM   4157 3HD1 LEU A 277      48.943  -4.362 -38.408  1.00  0.76           H  
ATOM   4158 1HD2 LEU A 277      51.155  -4.296 -36.233  1.00  0.76           H  
ATOM   4159 2HD2 LEU A 277      51.323  -5.131 -37.791  1.00  0.76           H  
ATOM   4160 3HD2 LEU A 277      52.516  -3.901 -37.299  1.00  0.76           H  
ATOM   4161  N   ARG A 278      52.806  -1.585 -41.861  1.00  0.77           N  
ATOM   4162  CA  ARG A 278      53.336  -1.687 -43.225  1.00  0.77           C  
ATOM   4163  C   ARG A 278      54.869  -1.716 -43.211  1.00  0.77           C  
ATOM   4164  O   ARG A 278      55.491  -2.478 -43.962  1.00  0.77           O  
ATOM   4165  CB  ARG A 278      52.829  -0.552 -44.116  1.00  0.77           C  
ATOM   4166  CG  ARG A 278      51.366  -0.695 -44.485  1.00  0.77           C  
ATOM   4167  CD  ARG A 278      50.826   0.413 -45.304  1.00  0.77           C  
ATOM   4168  NE  ARG A 278      49.410   0.173 -45.686  1.00  0.77           N  
ATOM   4169  CZ  ARG A 278      48.604   1.065 -46.287  1.00  0.77           C  
ATOM   4170  NH1 ARG A 278      49.034   2.273 -46.584  1.00  0.77           N  
ATOM   4171  NH2 ARG A 278      47.369   0.700 -46.571  1.00  0.77           N  
ATOM   4172  H   ARG A 278      52.292  -0.752 -41.577  1.00  0.77           H  
ATOM   4173  HA  ARG A 278      52.975  -2.622 -43.656  1.00  0.77           H  
ATOM   4174 1HB  ARG A 278      52.952   0.397 -43.596  1.00  0.77           H  
ATOM   4175 2HB  ARG A 278      53.413  -0.511 -45.033  1.00  0.77           H  
ATOM   4176 1HG  ARG A 278      51.230  -1.622 -45.038  1.00  0.77           H  
ATOM   4177 2HG  ARG A 278      50.801  -0.732 -43.569  1.00  0.77           H  
ATOM   4178 1HD  ARG A 278      50.871   1.338 -44.730  1.00  0.77           H  
ATOM   4179 2HD  ARG A 278      51.412   0.515 -46.213  1.00  0.77           H  
ATOM   4180  HE  ARG A 278      48.982  -0.748 -45.487  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 278      49.981   2.541 -46.361  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 278      48.415   2.930 -47.034  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 278      47.076  -0.259 -46.324  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 278      46.735   1.339 -47.023  1.00  0.77           H  
ATOM   4185  N   ARG A 279      55.484  -0.922 -42.322  1.00  0.78           N  
ATOM   4186  CA  ARG A 279      56.942  -0.919 -42.178  1.00  0.78           C  
ATOM   4187  C   ARG A 279      57.419  -2.296 -41.698  1.00  0.78           C  
ATOM   4188  O   ARG A 279      58.430  -2.823 -42.188  1.00  0.78           O  
ATOM   4189  CB  ARG A 279      57.371   0.188 -41.222  1.00  0.78           C  
ATOM   4190  CG  ARG A 279      57.272   1.633 -41.786  1.00  0.78           C  
ATOM   4191  CD  ARG A 279      57.587   2.686 -40.742  1.00  0.78           C  
ATOM   4192  NE  ARG A 279      57.528   4.041 -41.279  1.00  0.78           N  
ATOM   4193  CZ  ARG A 279      58.556   4.703 -41.823  1.00  0.78           C  
ATOM   4194  NH1 ARG A 279      59.763   4.167 -41.891  1.00  0.78           N  
ATOM   4195  NH2 ARG A 279      58.319   5.909 -42.279  1.00  0.78           N  
ATOM   4196  H   ARG A 279      54.924  -0.291 -41.742  1.00  0.78           H  
ATOM   4197  HA  ARG A 279      57.385  -0.718 -43.153  1.00  0.78           H  
ATOM   4198 1HB  ARG A 279      56.716   0.152 -40.382  1.00  0.78           H  
ATOM   4199 2HB  ARG A 279      58.385   0.013 -40.863  1.00  0.78           H  
ATOM   4200 1HG  ARG A 279      57.965   1.750 -42.615  1.00  0.78           H  
ATOM   4201 2HG  ARG A 279      56.252   1.806 -42.137  1.00  0.78           H  
ATOM   4202 1HD  ARG A 279      56.844   2.630 -39.957  1.00  0.78           H  
ATOM   4203 2HD  ARG A 279      58.579   2.524 -40.318  1.00  0.78           H  
ATOM   4204  HE  ARG A 279      56.629   4.547 -41.274  1.00  0.78           H  
ATOM   4205 1HH1 ARG A 279      59.927   3.241 -41.523  1.00  0.78           H  
ATOM   4206 2HH1 ARG A 279      60.526   4.686 -42.296  1.00  0.78           H  
ATOM   4207 1HH2 ARG A 279      57.358   6.276 -42.188  1.00  0.78           H  
ATOM   4208 2HH2 ARG A 279      59.052   6.460 -42.691  1.00  0.78           H  
ATOM   4209  N   VAL A 280      56.636  -2.908 -40.797  1.00  0.79           N  
ATOM   4210  CA  VAL A 280      56.925  -4.249 -40.300  1.00  0.79           C  
ATOM   4211  C   VAL A 280      56.833  -5.266 -41.428  1.00  0.79           C  
ATOM   4212  O   VAL A 280      57.740  -6.079 -41.613  1.00  0.79           O  
ATOM   4213  CB  VAL A 280      55.926  -4.644 -39.198  1.00  0.79           C  
ATOM   4214  CG1 VAL A 280      56.084  -6.050 -38.855  1.00  0.79           C  
ATOM   4215  CG2 VAL A 280      56.165  -3.821 -37.974  1.00  0.79           C  
ATOM   4216  H   VAL A 280      55.834  -2.398 -40.423  1.00  0.79           H  
ATOM   4217  HA  VAL A 280      57.933  -4.263 -39.891  1.00  0.79           H  
ATOM   4218  HB  VAL A 280      54.925  -4.504 -39.554  1.00  0.79           H  
ATOM   4219 1HG1 VAL A 280      55.380  -6.323 -38.077  1.00  0.79           H  
ATOM   4220 2HG1 VAL A 280      55.927  -6.675 -39.727  1.00  0.79           H  
ATOM   4221 3HG1 VAL A 280      57.055  -6.151 -38.512  1.00  0.79           H  
ATOM   4222 1HG2 VAL A 280      55.461  -4.102 -37.195  1.00  0.79           H  
ATOM   4223 2HG2 VAL A 280      57.180  -3.987 -37.634  1.00  0.79           H  
ATOM   4224 3HG2 VAL A 280      56.032  -2.795 -38.217  1.00  0.79           H  
ATOM   4225  N   ARG A 281      55.750  -5.197 -42.206  1.00  0.82           N  
ATOM   4226  CA  ARG A 281      55.553  -6.104 -43.325  1.00  0.82           C  
ATOM   4227  C   ARG A 281      56.725  -6.038 -44.284  1.00  0.82           C  
ATOM   4228  O   ARG A 281      57.223  -7.065 -44.732  1.00  0.82           O  
ATOM   4229  CB  ARG A 281      54.287  -5.762 -44.079  1.00  0.82           C  
ATOM   4230  CG  ARG A 281      53.990  -6.650 -45.253  1.00  0.82           C  
ATOM   4231  CD  ARG A 281      52.786  -6.190 -45.900  1.00  0.82           C  
ATOM   4232  NE  ARG A 281      52.414  -6.961 -47.081  1.00  0.82           N  
ATOM   4233  CZ  ARG A 281      52.880  -6.752 -48.327  1.00  0.82           C  
ATOM   4234  NH1 ARG A 281      53.770  -5.808 -48.556  1.00  0.82           N  
ATOM   4235  NH2 ARG A 281      52.433  -7.491 -49.326  1.00  0.82           N  
ATOM   4236  H   ARG A 281      55.030  -4.506 -42.001  1.00  0.82           H  
ATOM   4237  HA  ARG A 281      55.467  -7.115 -42.943  1.00  0.82           H  
ATOM   4238 1HB  ARG A 281      53.435  -5.788 -43.410  1.00  0.82           H  
ATOM   4239 2HB  ARG A 281      54.358  -4.747 -44.457  1.00  0.82           H  
ATOM   4240 1HG  ARG A 281      54.815  -6.625 -45.963  1.00  0.82           H  
ATOM   4241 2HG  ARG A 281      53.826  -7.669 -44.906  1.00  0.82           H  
ATOM   4242 1HD  ARG A 281      51.991  -6.289 -45.172  1.00  0.82           H  
ATOM   4243 2HD  ARG A 281      52.888  -5.143 -46.183  1.00  0.82           H  
ATOM   4244  HE  ARG A 281      51.689  -7.675 -46.955  1.00  0.82           H  
ATOM   4245 1HH1 ARG A 281      54.104  -5.236 -47.788  1.00  0.82           H  
ATOM   4246 2HH1 ARG A 281      54.111  -5.648 -49.494  1.00  0.82           H  
ATOM   4247 1HH2 ARG A 281      51.746  -8.217 -49.154  1.00  0.82           H  
ATOM   4248 2HH2 ARG A 281      52.771  -7.333 -50.261  1.00  0.82           H  
ATOM   4249  N   GLY A 282      57.182  -4.825 -44.579  1.00  0.87           N  
ATOM   4250  CA  GLY A 282      58.309  -4.624 -45.473  1.00  0.87           C  
ATOM   4251  C   GLY A 282      59.563  -5.331 -44.964  1.00  0.87           C  
ATOM   4252  O   GLY A 282      60.208  -6.079 -45.701  1.00  0.87           O  
ATOM   4253  H   GLY A 282      56.716  -4.007 -44.186  1.00  0.87           H  
ATOM   4254 1HA  GLY A 282      58.053  -4.991 -46.465  1.00  0.87           H  
ATOM   4255 2HA  GLY A 282      58.503  -3.556 -45.560  1.00  0.87           H  
ATOM   4256  N   ALA A 283      59.940  -5.036 -43.717  1.00  0.93           N  
ATOM   4257  CA  ALA A 283      61.123  -5.612 -43.071  1.00  0.93           C  
ATOM   4258  C   ALA A 283      61.047  -7.150 -42.904  1.00  0.93           C  
ATOM   4259  O   ALA A 283      62.072  -7.845 -42.931  1.00  0.93           O  
ATOM   4260  CB  ALA A 283      61.329  -4.936 -41.750  1.00  0.93           C  
ATOM   4261  H   ALA A 283      59.362  -4.388 -43.174  1.00  0.93           H  
ATOM   4262  HA  ALA A 283      61.978  -5.390 -43.704  1.00  0.93           H  
ATOM   4263 1HB  ALA A 283      62.239  -5.291 -41.304  1.00  0.93           H  
ATOM   4264 2HB  ALA A 283      61.412  -3.866 -41.908  1.00  0.93           H  
ATOM   4265 3HB  ALA A 283      60.477  -5.152 -41.109  1.00  0.93           H  
ATOM   4266  N   LEU A 284      59.854  -7.693 -42.706  1.00  0.99           N  
ATOM   4267  CA  LEU A 284      59.726  -9.144 -42.589  1.00  0.99           C  
ATOM   4268  C   LEU A 284      60.182  -9.903 -43.803  1.00  0.99           C  
ATOM   4269  O   LEU A 284      59.866  -9.564 -44.943  1.00  0.99           O  
ATOM   4270  CB  LEU A 284      58.291  -9.562 -42.327  1.00  0.99           C  
ATOM   4271  CG  LEU A 284      57.784  -9.377 -40.974  1.00  0.99           C  
ATOM   4272  CD1 LEU A 284      56.330  -9.597 -40.953  1.00  0.99           C  
ATOM   4273  CD2 LEU A 284      58.496 -10.412 -40.092  1.00  0.99           C  
ATOM   4274  H   LEU A 284      59.025  -7.102 -42.634  1.00  0.99           H  
ATOM   4275  HA  LEU A 284      60.337  -9.461 -41.745  1.00  0.99           H  
ATOM   4276 1HB  LEU A 284      57.671  -8.958 -42.965  1.00  0.99           H  
ATOM   4277 2HB  LEU A 284      58.170 -10.613 -42.606  1.00  0.99           H  
ATOM   4278  HG  LEU A 284      57.963  -8.377 -40.642  1.00  0.99           H  
ATOM   4279 1HD1 LEU A 284      55.958  -9.463 -39.942  1.00  0.99           H  
ATOM   4280 2HD1 LEU A 284      55.874  -8.875 -41.603  1.00  0.99           H  
ATOM   4281 3HD1 LEU A 284      56.106 -10.598 -41.304  1.00  0.99           H  
ATOM   4282 1HD2 LEU A 284      58.155 -10.363 -39.077  1.00  0.99           H  
ATOM   4283 2HD2 LEU A 284      58.285 -11.390 -40.472  1.00  0.99           H  
ATOM   4284 3HD2 LEU A 284      59.562 -10.244 -40.118  1.00  0.99           H  
ATOM   4285  N   ARG A 285      60.842 -11.008 -43.555  1.00  1.04           N  
ATOM   4286  CA  ARG A 285      61.258 -11.883 -44.620  1.00  1.04           C  
ATOM   4287  C   ARG A 285      59.963 -12.429 -45.256  1.00  1.04           C  
ATOM   4288  O   ARG A 285      58.944 -12.501 -44.572  1.00  1.04           O  
ATOM   4289  CB  ARG A 285      62.175 -12.940 -44.024  1.00  1.04           C  
ATOM   4290  CG  ARG A 285      63.516 -12.357 -43.557  1.00  1.04           C  
ATOM   4291  CD  ARG A 285      64.295 -13.326 -42.779  1.00  1.04           C  
ATOM   4292  NE  ARG A 285      65.608 -12.823 -42.396  1.00  1.04           N  
ATOM   4293  CZ  ARG A 285      66.456 -13.481 -41.579  1.00  1.04           C  
ATOM   4294  NH1 ARG A 285      66.093 -14.633 -41.058  1.00  1.04           N  
ATOM   4295  NH2 ARG A 285      67.650 -12.976 -41.302  1.00  1.04           N  
ATOM   4296  H   ARG A 285      61.094 -11.229 -42.588  1.00  1.04           H  
ATOM   4297  HA  ARG A 285      61.824 -11.291 -45.330  1.00  1.04           H  
ATOM   4298 1HB  ARG A 285      61.698 -13.386 -43.149  1.00  1.04           H  
ATOM   4299 2HB  ARG A 285      62.373 -13.738 -44.732  1.00  1.04           H  
ATOM   4300 1HG  ARG A 285      64.103 -12.054 -44.422  1.00  1.04           H  
ATOM   4301 2HG  ARG A 285      63.328 -11.486 -42.924  1.00  1.04           H  
ATOM   4302 1HD  ARG A 285      63.746 -13.514 -41.870  1.00  1.04           H  
ATOM   4303 2HD  ARG A 285      64.421 -14.255 -43.328  1.00  1.04           H  
ATOM   4304  HE  ARG A 285      65.911 -11.943 -42.783  1.00  1.04           H  
ATOM   4305 1HH1 ARG A 285      65.149 -15.024 -41.246  1.00  1.04           H  
ATOM   4306 2HH1 ARG A 285      66.714 -15.139 -40.452  1.00  1.04           H  
ATOM   4307 1HH2 ARG A 285      67.933 -12.094 -41.705  1.00  1.04           H  
ATOM   4308 2HH2 ARG A 285      68.277 -13.477 -40.691  1.00  1.04           H  
ATOM   4309  N   PRO A 286      59.942 -12.817 -46.543  1.00  1.05           N  
ATOM   4310  CA  PRO A 286      58.763 -13.285 -47.282  1.00  1.05           C  
ATOM   4311  C   PRO A 286      57.885 -14.323 -46.579  1.00  1.05           C  
ATOM   4312  O   PRO A 286      56.682 -14.371 -46.816  1.00  1.05           O  
ATOM   4313  CB  PRO A 286      59.401 -13.896 -48.533  1.00  1.05           C  
ATOM   4314  CG  PRO A 286      60.665 -13.095 -48.743  1.00  1.05           C  
ATOM   4315  CD  PRO A 286      61.188 -12.815 -47.352  1.00  1.05           C  
ATOM   4316  HA  PRO A 286      58.153 -12.407 -47.555  1.00  1.05           H  
ATOM   4317 1HB  PRO A 286      59.591 -14.967 -48.371  1.00  1.05           H  
ATOM   4318 2HB  PRO A 286      58.704 -13.822 -49.381  1.00  1.05           H  
ATOM   4319 1HG  PRO A 286      61.377 -13.669 -49.355  1.00  1.05           H  
ATOM   4320 2HG  PRO A 286      60.438 -12.173 -49.302  1.00  1.05           H  
ATOM   4321 1HD  PRO A 286      61.878 -13.604 -47.033  1.00  1.05           H  
ATOM   4322 2HD  PRO A 286      61.656 -11.827 -47.377  1.00  1.05           H  
ATOM   4323  N   GLY A 287      58.482 -15.180 -45.752  1.00  1.02           N  
ATOM   4324  CA  GLY A 287      57.729 -16.212 -45.037  1.00  1.02           C  
ATOM   4325  C   GLY A 287      57.474 -15.856 -43.563  1.00  1.02           C  
ATOM   4326  O   GLY A 287      57.094 -16.722 -42.770  1.00  1.02           O  
ATOM   4327  H   GLY A 287      59.474 -15.113 -45.594  1.00  1.02           H  
ATOM   4328 1HA  GLY A 287      56.773 -16.375 -45.536  1.00  1.02           H  
ATOM   4329 2HA  GLY A 287      58.272 -17.154 -45.091  1.00  1.02           H  
ATOM   4330  N   GLY A 288      57.736 -14.605 -43.188  1.00  0.95           N  
ATOM   4331  CA  GLY A 288      57.632 -14.167 -41.803  1.00  0.95           C  
ATOM   4332  C   GLY A 288      56.233 -13.748 -41.346  1.00  0.95           C  
ATOM   4333  O   GLY A 288      55.233 -13.907 -42.069  1.00  0.95           O  
ATOM   4334  H   GLY A 288      58.041 -13.925 -43.877  1.00  0.95           H  
ATOM   4335 1HA  GLY A 288      57.995 -14.963 -41.152  1.00  0.95           H  
ATOM   4336 2HA  GLY A 288      58.317 -13.334 -41.664  1.00  0.95           H  
ATOM   4337  N   ALA A 289      56.188 -13.195 -40.128  1.00  0.87           N  
ATOM   4338  CA  ALA A 289      54.934 -12.814 -39.478  1.00  0.87           C  
ATOM   4339  C   ALA A 289      55.056 -11.696 -38.456  1.00  0.87           C  
ATOM   4340  O   ALA A 289      56.148 -11.331 -38.031  1.00  0.87           O  
ATOM   4341  CB  ALA A 289      54.358 -14.019 -38.756  1.00  0.87           C  
ATOM   4342  H   ALA A 289      57.074 -13.111 -39.628  1.00  0.87           H  
ATOM   4343  HA  ALA A 289      54.262 -12.469 -40.254  1.00  0.87           H  
ATOM   4344 1HB  ALA A 289      53.403 -13.741 -38.316  1.00  0.87           H  
ATOM   4345 2HB  ALA A 289      54.208 -14.833 -39.462  1.00  0.87           H  
ATOM   4346 3HB  ALA A 289      55.042 -14.330 -37.977  1.00  0.87           H  
ATOM   4347  N   VAL A 290      53.918 -11.149 -38.071  1.00  0.80           N  
ATOM   4348  CA  VAL A 290      53.889 -10.187 -36.988  1.00  0.80           C  
ATOM   4349  C   VAL A 290      52.982 -10.718 -35.884  1.00  0.80           C  
ATOM   4350  O   VAL A 290      51.908 -11.245 -36.161  1.00  0.80           O  
ATOM   4351  CB  VAL A 290      53.349  -8.836 -37.483  1.00  0.80           C  
ATOM   4352  CG1 VAL A 290      51.953  -8.987 -37.982  1.00  0.80           C  
ATOM   4353  CG2 VAL A 290      53.401  -7.844 -36.397  1.00  0.80           C  
ATOM   4354  H   VAL A 290      53.057 -11.428 -38.534  1.00  0.80           H  
ATOM   4355  HA  VAL A 290      54.893 -10.052 -36.589  1.00  0.80           H  
ATOM   4356  HB  VAL A 290      53.965  -8.496 -38.312  1.00  0.80           H  
ATOM   4357 1HG1 VAL A 290      51.583  -8.029 -38.348  1.00  0.80           H  
ATOM   4358 2HG1 VAL A 290      51.949  -9.706 -38.788  1.00  0.80           H  
ATOM   4359 3HG1 VAL A 290      51.311  -9.334 -37.172  1.00  0.80           H  
ATOM   4360 1HG2 VAL A 290      53.038  -6.886 -36.761  1.00  0.80           H  
ATOM   4361 2HG2 VAL A 290      52.782  -8.169 -35.566  1.00  0.80           H  
ATOM   4362 3HG2 VAL A 290      54.432  -7.744 -36.063  1.00  0.80           H  
ATOM   4363  N   LEU A 291      53.419 -10.600 -34.637  1.00  0.76           N  
ATOM   4364  CA  LEU A 291      52.631 -11.014 -33.485  1.00  0.76           C  
ATOM   4365  C   LEU A 291      52.234  -9.791 -32.684  1.00  0.76           C  
ATOM   4366  O   LEU A 291      53.098  -9.038 -32.232  1.00  0.76           O  
ATOM   4367  CB  LEU A 291      53.424 -11.991 -32.597  1.00  0.76           C  
ATOM   4368  CG  LEU A 291      52.774 -12.489 -31.302  1.00  0.76           C  
ATOM   4369  CD1 LEU A 291      51.532 -13.297 -31.630  1.00  0.76           C  
ATOM   4370  CD2 LEU A 291      53.796 -13.347 -30.550  1.00  0.76           C  
ATOM   4371  H   LEU A 291      54.329 -10.189 -34.481  1.00  0.76           H  
ATOM   4372  HA  LEU A 291      51.738 -11.512 -33.833  1.00  0.76           H  
ATOM   4373 1HB  LEU A 291      53.636 -12.866 -33.176  1.00  0.76           H  
ATOM   4374 2HB  LEU A 291      54.356 -11.519 -32.341  1.00  0.76           H  
ATOM   4375  HG  LEU A 291      52.475 -11.647 -30.685  1.00  0.76           H  
ATOM   4376 1HD1 LEU A 291      51.094 -13.658 -30.721  1.00  0.76           H  
ATOM   4377 2HD1 LEU A 291      50.825 -12.670 -32.151  1.00  0.76           H  
ATOM   4378 3HD1 LEU A 291      51.789 -14.129 -32.246  1.00  0.76           H  
ATOM   4379 1HD2 LEU A 291      53.354 -13.718 -29.623  1.00  0.76           H  
ATOM   4380 2HD2 LEU A 291      54.086 -14.184 -31.177  1.00  0.76           H  
ATOM   4381 3HD2 LEU A 291      54.676 -12.749 -30.318  1.00  0.76           H  
ATOM   4382  N   LEU A 292      50.943  -9.570 -32.540  1.00  0.75           N  
ATOM   4383  CA  LEU A 292      50.487  -8.434 -31.774  1.00  0.75           C  
ATOM   4384  C   LEU A 292      50.079  -8.983 -30.419  1.00  0.75           C  
ATOM   4385  O   LEU A 292      49.386  -9.999 -30.368  1.00  0.75           O  
ATOM   4386  CB  LEU A 292      49.283  -7.767 -32.465  1.00  0.75           C  
ATOM   4387  CG  LEU A 292      49.469  -7.385 -33.956  1.00  0.75           C  
ATOM   4388  CD1 LEU A 292      48.213  -6.689 -34.466  1.00  0.75           C  
ATOM   4389  CD2 LEU A 292      50.657  -6.532 -34.112  1.00  0.75           C  
ATOM   4390  H   LEU A 292      50.280 -10.210 -32.967  1.00  0.75           H  
ATOM   4391  HA  LEU A 292      51.293  -7.713 -31.643  1.00  0.75           H  
ATOM   4392 1HB  LEU A 292      48.434  -8.443 -32.406  1.00  0.75           H  
ATOM   4393 2HB  LEU A 292      49.034  -6.854 -31.913  1.00  0.75           H  
ATOM   4394  HG  LEU A 292      49.605  -8.301 -34.544  1.00  0.75           H  
ATOM   4395 1HD1 LEU A 292      48.329  -6.440 -35.525  1.00  0.75           H  
ATOM   4396 2HD1 LEU A 292      47.371  -7.343 -34.342  1.00  0.75           H  
ATOM   4397 3HD1 LEU A 292      48.044  -5.781 -33.899  1.00  0.75           H  
ATOM   4398 1HD2 LEU A 292      50.787  -6.291 -35.158  1.00  0.75           H  
ATOM   4399 2HD2 LEU A 292      50.526  -5.620 -33.531  1.00  0.75           H  
ATOM   4400 3HD2 LEU A 292      51.521  -7.076 -33.755  1.00  0.75           H  
ATOM   4401  N   VAL A 293      50.496  -8.334 -29.333  1.00  0.77           N  
ATOM   4402  CA  VAL A 293      50.097  -8.769 -27.990  1.00  0.77           C  
ATOM   4403  C   VAL A 293      49.455  -7.638 -27.216  1.00  0.77           C  
ATOM   4404  O   VAL A 293      50.150  -6.746 -26.709  1.00  0.77           O  
ATOM   4405  CB  VAL A 293      51.296  -9.275 -27.195  1.00  0.77           C  
ATOM   4406  CG1 VAL A 293      50.800  -9.696 -25.845  1.00  0.77           C  
ATOM   4407  CG2 VAL A 293      52.000 -10.401 -27.977  1.00  0.77           C  
ATOM   4408  H   VAL A 293      51.084  -7.506 -29.441  1.00  0.77           H  
ATOM   4409  HA  VAL A 293      49.374  -9.578 -28.083  1.00  0.77           H  
ATOM   4410  HB  VAL A 293      52.001  -8.480 -27.035  1.00  0.77           H  
ATOM   4411 1HG1 VAL A 293      51.630 -10.055 -25.240  1.00  0.77           H  
ATOM   4412 2HG1 VAL A 293      50.338  -8.844 -25.359  1.00  0.77           H  
ATOM   4413 3HG1 VAL A 293      50.055 -10.480 -25.964  1.00  0.77           H  
ATOM   4414 1HG2 VAL A 293      52.854 -10.765 -27.408  1.00  0.77           H  
ATOM   4415 2HG2 VAL A 293      51.303 -11.219 -28.157  1.00  0.77           H  
ATOM   4416 3HG2 VAL A 293      52.348 -10.010 -28.930  1.00  0.77           H  
ATOM   4417  N   GLU A 294      48.127  -7.656 -27.152  1.00  0.82           N  
ATOM   4418  CA  GLU A 294      47.408  -6.519 -26.594  1.00  0.82           C  
ATOM   4419  C   GLU A 294      46.143  -6.933 -25.838  1.00  0.82           C  
ATOM   4420  O   GLU A 294      45.496  -7.908 -26.202  1.00  0.82           O  
ATOM   4421  CB  GLU A 294      47.105  -5.506 -27.731  1.00  0.82           C  
ATOM   4422  CG  GLU A 294      48.406  -4.949 -28.395  1.00  0.82           C  
ATOM   4423  CD  GLU A 294      48.314  -3.786 -29.285  1.00  0.82           C  
ATOM   4424  OE1 GLU A 294      47.258  -3.229 -29.474  1.00  0.82           O  
ATOM   4425  OE2 GLU A 294      49.366  -3.439 -29.807  1.00  0.82           O  
ATOM   4426  H   GLU A 294      47.631  -8.480 -27.499  1.00  0.82           H  
ATOM   4427  HA  GLU A 294      48.064  -6.009 -25.891  1.00  0.82           H  
ATOM   4428 1HB  GLU A 294      46.518  -5.999 -28.509  1.00  0.82           H  
ATOM   4429 2HB  GLU A 294      46.520  -4.695 -27.364  1.00  0.82           H  
ATOM   4430 1HG  GLU A 294      49.090  -4.698 -27.616  1.00  0.82           H  
ATOM   4431 2HG  GLU A 294      48.848  -5.739 -28.992  1.00  0.82           H  
ATOM   4432  N   SER A 295      45.767  -6.189 -24.800  1.00  0.88           N  
ATOM   4433  CA  SER A 295      44.445  -6.390 -24.210  1.00  0.88           C  
ATOM   4434  C   SER A 295      43.448  -5.987 -25.294  1.00  0.88           C  
ATOM   4435  O   SER A 295      43.684  -5.004 -26.008  1.00  0.88           O  
ATOM   4436  CB  SER A 295      44.304  -5.617 -22.909  1.00  0.88           C  
ATOM   4437  OG  SER A 295      42.975  -5.637 -22.418  1.00  0.88           O  
ATOM   4438  H   SER A 295      46.355  -5.442 -24.465  1.00  0.88           H  
ATOM   4439  HA  SER A 295      44.298  -7.447 -23.989  1.00  0.88           H  
ATOM   4440 1HB  SER A 295      44.958  -6.083 -22.170  1.00  0.88           H  
ATOM   4441 2HB  SER A 295      44.645  -4.604 -23.037  1.00  0.88           H  
ATOM   4442  HG  SER A 295      42.598  -4.786 -22.741  1.00  0.88           H  
ATOM   4443  N   VAL A 296      42.372  -6.767 -25.450  1.00  0.96           N  
ATOM   4444  CA  VAL A 296      41.389  -6.528 -26.507  1.00  0.96           C  
ATOM   4445  C   VAL A 296      39.973  -6.365 -25.974  1.00  0.96           C  
ATOM   4446  O   VAL A 296      39.514  -7.127 -25.121  1.00  0.96           O  
ATOM   4447  CB  VAL A 296      41.396  -7.687 -27.524  1.00  0.96           C  
ATOM   4448  CG1 VAL A 296      40.407  -7.453 -28.611  1.00  0.96           C  
ATOM   4449  CG2 VAL A 296      42.760  -7.857 -28.103  1.00  0.96           C  
ATOM   4450  H   VAL A 296      42.244  -7.545 -24.818  1.00  0.96           H  
ATOM   4451  HA  VAL A 296      41.663  -5.610 -27.028  1.00  0.96           H  
ATOM   4452  HB  VAL A 296      41.104  -8.594 -27.019  1.00  0.96           H  
ATOM   4453 1HG1 VAL A 296      40.445  -8.280 -29.288  1.00  0.96           H  
ATOM   4454 2HG1 VAL A 296      39.405  -7.361 -28.212  1.00  0.96           H  
ATOM   4455 3HG1 VAL A 296      40.679  -6.547 -29.134  1.00  0.96           H  
ATOM   4456 1HG2 VAL A 296      42.754  -8.686 -28.807  1.00  0.96           H  
ATOM   4457 2HG2 VAL A 296      43.063  -6.972 -28.601  1.00  0.96           H  
ATOM   4458 3HG2 VAL A 296      43.443  -8.063 -27.318  1.00  0.96           H  
ATOM   4459  N   LEU A 297      39.292  -5.359 -26.484  1.00  1.07           N  
ATOM   4460  CA  LEU A 297      37.919  -5.058 -26.110  1.00  1.07           C  
ATOM   4461  C   LEU A 297      36.922  -5.879 -26.921  1.00  1.07           C  
ATOM   4462  O   LEU A 297      37.095  -6.084 -28.115  1.00  1.07           O  
ATOM   4463  CB  LEU A 297      37.642  -3.562 -26.257  1.00  1.07           C  
ATOM   4464  CG  LEU A 297      36.224  -3.120 -25.881  1.00  1.07           C  
ATOM   4465  CD1 LEU A 297      35.997  -3.339 -24.384  1.00  1.07           C  
ATOM   4466  CD2 LEU A 297      36.046  -1.667 -26.260  1.00  1.07           C  
ATOM   4467  H   LEU A 297      39.752  -4.792 -27.199  1.00  1.07           H  
ATOM   4468  HA  LEU A 297      37.777  -5.321 -25.068  1.00  1.07           H  
ATOM   4469 1HB  LEU A 297      38.346  -3.011 -25.629  1.00  1.07           H  
ATOM   4470 2HB  LEU A 297      37.822  -3.276 -27.295  1.00  1.07           H  
ATOM   4471  HG  LEU A 297      35.500  -3.714 -26.422  1.00  1.07           H  
ATOM   4472 1HD1 LEU A 297      34.988  -3.031 -24.135  1.00  1.07           H  
ATOM   4473 2HD1 LEU A 297      36.128  -4.387 -24.137  1.00  1.07           H  
ATOM   4474 3HD1 LEU A 297      36.715  -2.744 -23.821  1.00  1.07           H  
ATOM   4475 1HD2 LEU A 297      35.037  -1.344 -26.008  1.00  1.07           H  
ATOM   4476 2HD2 LEU A 297      36.771  -1.055 -25.720  1.00  1.07           H  
ATOM   4477 3HD2 LEU A 297      36.206  -1.555 -27.334  1.00  1.07           H  
ATOM   4478  N   SER A 298      35.905  -6.408 -26.271  1.00  1.23           N  
ATOM   4479  CA  SER A 298      34.891  -7.137 -27.009  1.00  1.23           C  
ATOM   4480  C   SER A 298      34.294  -6.253 -28.104  1.00  1.23           C  
ATOM   4481  O   SER A 298      34.018  -5.085 -27.845  1.00  1.23           O  
ATOM   4482  CB  SER A 298      33.753  -7.535 -26.089  1.00  1.23           C  
ATOM   4483  OG  SER A 298      32.664  -8.084 -26.823  1.00  1.23           O  
ATOM   4484  H   SER A 298      35.816  -6.268 -25.278  1.00  1.23           H  
ATOM   4485  HA  SER A 298      35.357  -8.030 -27.404  1.00  1.23           H  
ATOM   4486 1HB  SER A 298      34.106  -8.260 -25.358  1.00  1.23           H  
ATOM   4487 2HB  SER A 298      33.414  -6.659 -25.538  1.00  1.23           H  
ATOM   4488  HG  SER A 298      31.943  -8.166 -26.180  1.00  1.23           H  
ATOM   4489  N   PRO A 299      34.010  -6.784 -29.309  1.00  1.45           N  
ATOM   4490  CA  PRO A 299      33.332  -6.101 -30.397  1.00  1.45           C  
ATOM   4491  C   PRO A 299      32.003  -5.485 -29.963  1.00  1.45           C  
ATOM   4492  O   PRO A 299      31.533  -4.530 -30.582  1.00  1.45           O  
ATOM   4493  CB  PRO A 299      33.096  -7.233 -31.404  1.00  1.45           C  
ATOM   4494  CG  PRO A 299      34.225  -8.201 -31.153  1.00  1.45           C  
ATOM   4495  CD  PRO A 299      34.464  -8.151 -29.656  1.00  1.45           C  
ATOM   4496  HA  PRO A 299      33.994  -5.336 -30.818  1.00  1.45           H  
ATOM   4497 1HB  PRO A 299      32.104  -7.679 -31.239  1.00  1.45           H  
ATOM   4498 2HB  PRO A 299      33.100  -6.829 -32.428  1.00  1.45           H  
ATOM   4499 1HG  PRO A 299      33.942  -9.207 -31.500  1.00  1.45           H  
ATOM   4500 2HG  PRO A 299      35.112  -7.906 -31.730  1.00  1.45           H  
ATOM   4501 1HD  PRO A 299      33.872  -8.914 -29.126  1.00  1.45           H  
ATOM   4502 2HD  PRO A 299      35.550  -8.260 -29.503  1.00  1.45           H  
ATOM   4503  N   GLY A 300      31.366  -6.051 -28.927  1.00  1.73           N  
ATOM   4504  CA  GLY A 300      30.085  -5.526 -28.466  1.00  1.73           C  
ATOM   4505  C   GLY A 300      30.240  -4.559 -27.290  1.00  1.73           C  
ATOM   4506  O   GLY A 300      29.246  -4.107 -26.716  1.00  1.73           O  
ATOM   4507  H   GLY A 300      31.783  -6.827 -28.405  1.00  1.73           H  
ATOM   4508 1HA  GLY A 300      29.581  -5.021 -29.289  1.00  1.73           H  
ATOM   4509 2HA  GLY A 300      29.447  -6.356 -28.166  1.00  1.73           H  
ATOM   4510  N   GLY A 301      31.481  -4.254 -26.922  1.00  2.09           N  
ATOM   4511  CA  GLY A 301      31.749  -3.433 -25.758  1.00  2.09           C  
ATOM   4512  C   GLY A 301      31.407  -4.290 -24.557  1.00  2.09           C  
ATOM   4513  O   GLY A 301      31.254  -5.503 -24.701  1.00  2.09           O  
ATOM   4514  H   GLY A 301      32.277  -4.614 -27.442  1.00  2.09           H  
ATOM   4515 1HA  GLY A 301      32.801  -3.145 -25.739  1.00  2.09           H  
ATOM   4516 2HA  GLY A 301      31.141  -2.531 -25.778  1.00  2.09           H  
ATOM   4517  N   ALA A 302      31.294  -3.689 -23.377  1.00  2.46           N  
ATOM   4518  CA  ALA A 302      30.980  -4.457 -22.167  1.00  2.46           C  
ATOM   4519  C   ALA A 302      31.902  -5.668 -21.992  1.00  2.46           C  
ATOM   4520  O   ALA A 302      31.442  -6.777 -21.713  1.00  2.46           O  
ATOM   4521  CB  ALA A 302      29.533  -4.920 -22.203  1.00  2.46           C  
ATOM   4522  H   ALA A 302      31.417  -2.690 -23.314  1.00  2.46           H  
ATOM   4523  HA  ALA A 302      31.121  -3.802 -21.307  1.00  2.46           H  
ATOM   4524 1HB  ALA A 302      29.307  -5.456 -21.283  1.00  2.46           H  
ATOM   4525 2HB  ALA A 302      28.876  -4.055 -22.290  1.00  2.46           H  
ATOM   4526 3HB  ALA A 302      29.370  -5.581 -23.052  1.00  2.46           H  
ATOM   4527  N   GLY A 303      33.198  -5.448 -22.166  1.00  2.76           N  
ATOM   4528  CA  GLY A 303      34.190  -6.493 -22.019  1.00  2.76           C  
ATOM   4529  C   GLY A 303      34.530  -6.617 -20.543  1.00  2.76           C  
ATOM   4530  O   GLY A 303      33.763  -6.154 -19.702  1.00  2.76           O  
ATOM   4531  H   GLY A 303      33.496  -4.517 -22.404  1.00  2.76           H  
ATOM   4532 1HA  GLY A 303      33.790  -7.431 -22.403  1.00  2.76           H  
ATOM   4533 2HA  GLY A 303      35.075  -6.234 -22.596  1.00  2.76           H  
ATOM   4534  N   PRO A 304      35.606  -7.323 -20.195  1.00  2.92           N  
ATOM   4535  CA  PRO A 304      36.062  -7.529 -18.838  1.00  2.92           C  
ATOM   4536  C   PRO A 304      36.319  -6.168 -18.222  1.00  2.92           C  
ATOM   4537  O   PRO A 304      36.778  -5.255 -18.915  1.00  2.92           O  
ATOM   4538  CB  PRO A 304      37.350  -8.341 -19.031  1.00  2.92           C  
ATOM   4539  CG  PRO A 304      37.164  -9.029 -20.376  1.00  2.92           C  
ATOM   4540  CD  PRO A 304      36.398  -8.024 -21.219  1.00  2.92           C  
ATOM   4541  HA  PRO A 304      35.303  -8.086 -18.271  1.00  2.92           H  
ATOM   4542 1HB  PRO A 304      38.222  -7.672 -19.017  1.00  2.92           H  
ATOM   4543 2HB  PRO A 304      37.475  -9.049 -18.201  1.00  2.92           H  
ATOM   4544 1HG  PRO A 304      38.147  -9.277 -20.811  1.00  2.92           H  
ATOM   4545 2HG  PRO A 304      36.623  -9.978 -20.247  1.00  2.92           H  
ATOM   4546 1HD  PRO A 304      37.092  -7.332 -21.720  1.00  2.92           H  
ATOM   4547 2HD  PRO A 304      35.759  -8.563 -21.929  1.00  2.92           H  
ATOM   4548  N   THR A 305      36.088  -6.050 -16.919  1.00  2.92           N  
ATOM   4549  CA  THR A 305      36.272  -4.775 -16.235  1.00  2.92           C  
ATOM   4550  C   THR A 305      37.664  -4.199 -16.418  1.00  2.92           C  
ATOM   4551  O   THR A 305      37.810  -3.002 -16.665  1.00  2.92           O  
ATOM   4552  CB  THR A 305      35.994  -4.896 -14.730  1.00  2.92           C  
ATOM   4553  OG1 THR A 305      34.635  -5.302 -14.516  1.00  2.92           O  
ATOM   4554  CG2 THR A 305      36.243  -3.553 -14.058  1.00  2.92           C  
ATOM   4555  H   THR A 305      35.733  -6.842 -16.401  1.00  2.92           H  
ATOM   4556  HA  THR A 305      35.561  -4.063 -16.651  1.00  2.92           H  
ATOM   4557  HB  THR A 305      36.659  -5.641 -14.294  1.00  2.92           H  
ATOM   4558  HG1 THR A 305      34.458  -5.342 -13.570  1.00  2.92           H  
ATOM   4559 1HG2 THR A 305      36.050  -3.639 -12.989  1.00  2.92           H  
ATOM   4560 2HG2 THR A 305      37.281  -3.252 -14.217  1.00  2.92           H  
ATOM   4561 3HG2 THR A 305      35.580  -2.803 -14.488  1.00  2.92           H  
ATOM   4562  N   ARG A 306      38.699  -5.032 -16.307  1.00  2.78           N  
ATOM   4563  CA  ARG A 306      40.048  -4.500 -16.437  1.00  2.78           C  
ATOM   4564  C   ARG A 306      40.266  -3.906 -17.828  1.00  2.78           C  
ATOM   4565  O   ARG A 306      40.831  -2.825 -17.955  1.00  2.78           O  
ATOM   4566  CB  ARG A 306      41.087  -5.574 -16.167  1.00  2.78           C  
ATOM   4567  CG  ARG A 306      42.523  -5.085 -16.247  1.00  2.78           C  
ATOM   4568  CD  ARG A 306      42.817  -4.086 -15.177  1.00  2.78           C  
ATOM   4569  NE  ARG A 306      44.200  -3.636 -15.203  1.00  2.78           N  
ATOM   4570  CZ  ARG A 306      44.710  -2.701 -14.378  1.00  2.78           C  
ATOM   4571  NH1 ARG A 306      43.942  -2.139 -13.471  1.00  2.78           N  
ATOM   4572  NH2 ARG A 306      45.980  -2.354 -14.476  1.00  2.78           N  
ATOM   4573  H   ARG A 306      38.543  -6.010 -16.119  1.00  2.78           H  
ATOM   4574  HA  ARG A 306      40.177  -3.707 -15.700  1.00  2.78           H  
ATOM   4575 1HB  ARG A 306      40.931  -5.995 -15.175  1.00  2.78           H  
ATOM   4576 2HB  ARG A 306      40.971  -6.381 -16.891  1.00  2.78           H  
ATOM   4577 1HG  ARG A 306      43.207  -5.927 -16.135  1.00  2.78           H  
ATOM   4578 2HG  ARG A 306      42.680  -4.615 -17.212  1.00  2.78           H  
ATOM   4579 1HD  ARG A 306      42.176  -3.213 -15.317  1.00  2.78           H  
ATOM   4580 2HD  ARG A 306      42.620  -4.527 -14.202  1.00  2.78           H  
ATOM   4581  HE  ARG A 306      44.818  -4.050 -15.888  1.00  2.78           H  
ATOM   4582 1HH1 ARG A 306      42.974  -2.417 -13.392  1.00  2.78           H  
ATOM   4583 2HH1 ARG A 306      44.322  -1.441 -12.849  1.00  2.78           H  
ATOM   4584 1HH2 ARG A 306      46.571  -2.788 -15.171  1.00  2.78           H  
ATOM   4585 2HH2 ARG A 306      46.358  -1.660 -13.850  1.00  2.78           H  
ATOM   4586  N   THR A 307      39.787  -4.580 -18.870  1.00  2.55           N  
ATOM   4587  CA  THR A 307      39.930  -4.066 -20.230  1.00  2.55           C  
ATOM   4588  C   THR A 307      39.164  -2.760 -20.396  1.00  2.55           C  
ATOM   4589  O   THR A 307      39.669  -1.802 -20.983  1.00  2.55           O  
ATOM   4590  CB  THR A 307      39.481  -5.100 -21.272  1.00  2.55           C  
ATOM   4591  OG1 THR A 307      40.351  -6.252 -21.204  1.00  2.55           O  
ATOM   4592  CG2 THR A 307      39.476  -4.533 -22.659  1.00  2.55           C  
ATOM   4593  H   THR A 307      39.301  -5.452 -18.720  1.00  2.55           H  
ATOM   4594  HA  THR A 307      40.985  -3.859 -20.411  1.00  2.55           H  
ATOM   4595  HB  THR A 307      38.468  -5.417 -21.023  1.00  2.55           H  
ATOM   4596  HG1 THR A 307      41.248  -6.017 -21.540  1.00  2.55           H  
ATOM   4597 1HG2 THR A 307      39.145  -5.299 -23.327  1.00  2.55           H  
ATOM   4598 2HG2 THR A 307      38.801  -3.680 -22.706  1.00  2.55           H  
ATOM   4599 3HG2 THR A 307      40.473  -4.218 -22.935  1.00  2.55           H  
ATOM   4600  N   LEU A 308      37.950  -2.700 -19.864  1.00  2.32           N  
ATOM   4601  CA  LEU A 308      37.167  -1.480 -19.983  1.00  2.32           C  
ATOM   4602  C   LEU A 308      37.864  -0.311 -19.280  1.00  2.32           C  
ATOM   4603  O   LEU A 308      37.920   0.805 -19.815  1.00  2.32           O  
ATOM   4604  CB  LEU A 308      35.795  -1.707 -19.363  1.00  2.32           C  
ATOM   4605  CG  LEU A 308      34.873  -2.663 -20.115  1.00  2.32           C  
ATOM   4606  CD1 LEU A 308      33.673  -2.962 -19.258  1.00  2.32           C  
ATOM   4607  CD2 LEU A 308      34.449  -2.019 -21.418  1.00  2.32           C  
ATOM   4608  H   LEU A 308      37.564  -3.518 -19.387  1.00  2.32           H  
ATOM   4609  HA  LEU A 308      37.056  -1.240 -21.039  1.00  2.32           H  
ATOM   4610 1HB  LEU A 308      35.938  -2.113 -18.362  1.00  2.32           H  
ATOM   4611 2HB  LEU A 308      35.289  -0.749 -19.274  1.00  2.32           H  
ATOM   4612  HG  LEU A 308      35.395  -3.599 -20.316  1.00  2.32           H  
ATOM   4613 1HD1 LEU A 308      33.015  -3.647 -19.778  1.00  2.32           H  
ATOM   4614 2HD1 LEU A 308      34.003  -3.425 -18.331  1.00  2.32           H  
ATOM   4615 3HD1 LEU A 308      33.140  -2.041 -19.038  1.00  2.32           H  
ATOM   4616 1HD2 LEU A 308      33.794  -2.679 -21.958  1.00  2.32           H  
ATOM   4617 2HD2 LEU A 308      33.927  -1.087 -21.205  1.00  2.32           H  
ATOM   4618 3HD2 LEU A 308      35.332  -1.808 -22.011  1.00  2.32           H  
ATOM   4619  N   LEU A 309      38.450  -0.581 -18.109  1.00  2.11           N  
ATOM   4620  CA  LEU A 309      39.163   0.438 -17.359  1.00  2.11           C  
ATOM   4621  C   LEU A 309      40.423   0.847 -18.109  1.00  2.11           C  
ATOM   4622  O   LEU A 309      40.754   2.031 -18.176  1.00  2.11           O  
ATOM   4623  CB  LEU A 309      39.488  -0.050 -15.945  1.00  2.11           C  
ATOM   4624  CG  LEU A 309      40.193   0.977 -15.021  1.00  2.11           C  
ATOM   4625  CD1 LEU A 309      39.320   2.248 -14.889  1.00  2.11           C  
ATOM   4626  CD2 LEU A 309      40.402   0.329 -13.654  1.00  2.11           C  
ATOM   4627  H   LEU A 309      38.367  -1.517 -17.711  1.00  2.11           H  
ATOM   4628  HA  LEU A 309      38.520   1.312 -17.272  1.00  2.11           H  
ATOM   4629 1HB  LEU A 309      38.562  -0.366 -15.466  1.00  2.11           H  
ATOM   4630 2HB  LEU A 309      40.138  -0.924 -16.032  1.00  2.11           H  
ATOM   4631  HG  LEU A 309      41.157   1.264 -15.449  1.00  2.11           H  
ATOM   4632 1HD1 LEU A 309      39.811   2.966 -14.239  1.00  2.11           H  
ATOM   4633 2HD1 LEU A 309      39.175   2.696 -15.872  1.00  2.11           H  
ATOM   4634 3HD1 LEU A 309      38.354   1.982 -14.465  1.00  2.11           H  
ATOM   4635 1HD2 LEU A 309      40.889   1.023 -12.984  1.00  2.11           H  
ATOM   4636 2HD2 LEU A 309      39.434   0.049 -13.237  1.00  2.11           H  
ATOM   4637 3HD2 LEU A 309      41.021  -0.561 -13.770  1.00  2.11           H  
ATOM   4638  N   LEU A 310      41.151  -0.117 -18.667  1.00  1.94           N  
ATOM   4639  CA  LEU A 310      42.350   0.219 -19.417  1.00  1.94           C  
ATOM   4640  C   LEU A 310      42.009   1.037 -20.663  1.00  1.94           C  
ATOM   4641  O   LEU A 310      42.736   1.970 -21.006  1.00  1.94           O  
ATOM   4642  CB  LEU A 310      43.132  -1.037 -19.770  1.00  1.94           C  
ATOM   4643  CG  LEU A 310      43.790  -1.734 -18.569  1.00  1.94           C  
ATOM   4644  CD1 LEU A 310      44.379  -3.051 -19.027  1.00  1.94           C  
ATOM   4645  CD2 LEU A 310      44.848  -0.815 -17.982  1.00  1.94           C  
ATOM   4646  H   LEU A 310      40.879  -1.092 -18.569  1.00  1.94           H  
ATOM   4647  HA  LEU A 310      42.987   0.822 -18.778  1.00  1.94           H  
ATOM   4648 1HB  LEU A 310      42.459  -1.748 -20.256  1.00  1.94           H  
ATOM   4649 2HB  LEU A 310      43.916  -0.769 -20.470  1.00  1.94           H  
ATOM   4650  HG  LEU A 310      43.050  -1.939 -17.811  1.00  1.94           H  
ATOM   4651 1HD1 LEU A 310      44.843  -3.559 -18.189  1.00  1.94           H  
ATOM   4652 2HD1 LEU A 310      43.581  -3.675 -19.439  1.00  1.94           H  
ATOM   4653 3HD1 LEU A 310      45.124  -2.863 -19.800  1.00  1.94           H  
ATOM   4654 1HD2 LEU A 310      45.316  -1.296 -17.132  1.00  1.94           H  
ATOM   4655 2HD2 LEU A 310      45.601  -0.601 -18.740  1.00  1.94           H  
ATOM   4656 3HD2 LEU A 310      44.380   0.117 -17.661  1.00  1.94           H  
ATOM   4657  N   SER A 311      40.883   0.744 -21.324  1.00  1.79           N  
ATOM   4658  CA  SER A 311      40.493   1.544 -22.481  1.00  1.79           C  
ATOM   4659  C   SER A 311      40.270   2.985 -22.030  1.00  1.79           C  
ATOM   4660  O   SER A 311      40.823   3.919 -22.616  1.00  1.79           O  
ATOM   4661  CB  SER A 311      39.246   0.984 -23.138  1.00  1.79           C  
ATOM   4662  OG  SER A 311      38.863   1.768 -24.241  1.00  1.79           O  
ATOM   4663  H   SER A 311      40.317  -0.056 -21.043  1.00  1.79           H  
ATOM   4664  HA  SER A 311      41.305   1.527 -23.206  1.00  1.79           H  
ATOM   4665 1HB  SER A 311      39.444  -0.040 -23.463  1.00  1.79           H  
ATOM   4666 2HB  SER A 311      38.434   0.942 -22.412  1.00  1.79           H  
ATOM   4667  HG  SER A 311      38.462   2.558 -23.871  1.00  1.79           H  
ATOM   4668  N   LEU A 312      39.510   3.158 -20.942  1.00  1.66           N  
ATOM   4669  CA  LEU A 312      39.261   4.470 -20.346  1.00  1.66           C  
ATOM   4670  C   LEU A 312      40.579   5.171 -20.044  1.00  1.66           C  
ATOM   4671  O   LEU A 312      40.777   6.345 -20.376  1.00  1.66           O  
ATOM   4672  CB  LEU A 312      38.450   4.305 -19.053  1.00  1.66           C  
ATOM   4673  CG  LEU A 312      38.002   5.566 -18.302  1.00  1.66           C  
ATOM   4674  CD1 LEU A 312      36.769   5.219 -17.487  1.00  1.66           C  
ATOM   4675  CD2 LEU A 312      39.137   6.045 -17.375  1.00  1.66           C  
ATOM   4676  H   LEU A 312      39.079   2.337 -20.506  1.00  1.66           H  
ATOM   4677  HA  LEU A 312      38.697   5.074 -21.055  1.00  1.66           H  
ATOM   4678 1HB  LEU A 312      37.560   3.720 -19.282  1.00  1.66           H  
ATOM   4679 2HB  LEU A 312      39.041   3.734 -18.357  1.00  1.66           H  
ATOM   4680  HG  LEU A 312      37.743   6.354 -19.009  1.00  1.66           H  
ATOM   4681 1HD1 LEU A 312      36.432   6.088 -16.950  1.00  1.66           H  
ATOM   4682 2HD1 LEU A 312      35.979   4.877 -18.154  1.00  1.66           H  
ATOM   4683 3HD1 LEU A 312      37.017   4.427 -16.779  1.00  1.66           H  
ATOM   4684 1HD2 LEU A 312      38.819   6.925 -16.822  1.00  1.66           H  
ATOM   4685 2HD2 LEU A 312      39.390   5.252 -16.670  1.00  1.66           H  
ATOM   4686 3HD2 LEU A 312      40.011   6.291 -17.968  1.00  1.66           H  
ATOM   4687  N   THR A 313      41.477   4.438 -19.393  1.00  1.54           N  
ATOM   4688  CA  THR A 313      42.747   4.974 -18.982  1.00  1.54           C  
ATOM   4689  C   THR A 313      43.529   5.485 -20.177  1.00  1.54           C  
ATOM   4690  O   THR A 313      44.016   6.611 -20.141  1.00  1.54           O  
ATOM   4691  CB  THR A 313      43.569   3.908 -18.259  1.00  1.54           C  
ATOM   4692  OG1 THR A 313      42.842   3.441 -17.104  1.00  1.54           O  
ATOM   4693  CG2 THR A 313      44.840   4.491 -17.835  1.00  1.54           C  
ATOM   4694  H   THR A 313      41.251   3.479 -19.148  1.00  1.54           H  
ATOM   4695  HA  THR A 313      42.571   5.807 -18.302  1.00  1.54           H  
ATOM   4696  HB  THR A 313      43.762   3.075 -18.921  1.00  1.54           H  
ATOM   4697  HG1 THR A 313      42.033   2.968 -17.421  1.00  1.54           H  
ATOM   4698 1HG2 THR A 313      45.437   3.750 -17.309  1.00  1.54           H  
ATOM   4699 2HG2 THR A 313      45.384   4.845 -18.696  1.00  1.54           H  
ATOM   4700 3HG2 THR A 313      44.629   5.326 -17.187  1.00  1.54           H  
ATOM   4701  N   MET A 314      43.604   4.700 -21.260  1.00  1.46           N  
ATOM   4702  CA  MET A 314      44.322   5.139 -22.454  1.00  1.46           C  
ATOM   4703  C   MET A 314      43.659   6.342 -23.091  1.00  1.46           C  
ATOM   4704  O   MET A 314      44.341   7.276 -23.497  1.00  1.46           O  
ATOM   4705  CB  MET A 314      44.452   3.990 -23.454  1.00  1.46           C  
ATOM   4706  CG  MET A 314      45.357   2.885 -22.965  1.00  1.46           C  
ATOM   4707  SD  MET A 314      47.045   3.486 -22.705  1.00  1.46           S  
ATOM   4708  CE  MET A 314      47.022   3.895 -20.964  1.00  1.46           C  
ATOM   4709  H   MET A 314      43.176   3.775 -21.236  1.00  1.46           H  
ATOM   4710  HA  MET A 314      45.324   5.444 -22.158  1.00  1.46           H  
ATOM   4711 1HB  MET A 314      43.464   3.559 -23.636  1.00  1.46           H  
ATOM   4712 2HB  MET A 314      44.835   4.365 -24.406  1.00  1.46           H  
ATOM   4713 1HG  MET A 314      44.980   2.488 -22.024  1.00  1.46           H  
ATOM   4714 2HG  MET A 314      45.380   2.071 -23.695  1.00  1.46           H  
ATOM   4715 1HE  MET A 314      48.000   4.272 -20.667  1.00  1.46           H  
ATOM   4716 2HE  MET A 314      46.276   4.658 -20.793  1.00  1.46           H  
ATOM   4717 3HE  MET A 314      46.778   3.007 -20.380  1.00  1.46           H  
ATOM   4718  N   LEU A 315      42.334   6.412 -23.057  1.00  1.41           N  
ATOM   4719  CA  LEU A 315      41.660   7.572 -23.621  1.00  1.41           C  
ATOM   4720  C   LEU A 315      42.051   8.845 -22.864  1.00  1.41           C  
ATOM   4721  O   LEU A 315      42.157   9.925 -23.454  1.00  1.41           O  
ATOM   4722  CB  LEU A 315      40.148   7.341 -23.613  1.00  1.41           C  
ATOM   4723  CG  LEU A 315      39.668   6.293 -24.620  1.00  1.41           C  
ATOM   4724  CD1 LEU A 315      38.217   5.937 -24.366  1.00  1.41           C  
ATOM   4725  CD2 LEU A 315      39.827   6.880 -26.001  1.00  1.41           C  
ATOM   4726  H   LEU A 315      41.786   5.630 -22.695  1.00  1.41           H  
ATOM   4727  HA  LEU A 315      41.982   7.679 -24.657  1.00  1.41           H  
ATOM   4728 1HB  LEU A 315      39.848   7.018 -22.621  1.00  1.41           H  
ATOM   4729 2HB  LEU A 315      39.650   8.281 -23.837  1.00  1.41           H  
ATOM   4730  HG  LEU A 315      40.272   5.393 -24.533  1.00  1.41           H  
ATOM   4731 1HD1 LEU A 315      37.893   5.197 -25.098  1.00  1.41           H  
ATOM   4732 2HD1 LEU A 315      38.120   5.522 -23.366  1.00  1.41           H  
ATOM   4733 3HD1 LEU A 315      37.601   6.829 -24.452  1.00  1.41           H  
ATOM   4734 1HD2 LEU A 315      39.508   6.172 -26.739  1.00  1.41           H  
ATOM   4735 2HD2 LEU A 315      39.222   7.782 -26.081  1.00  1.41           H  
ATOM   4736 3HD2 LEU A 315      40.870   7.132 -26.167  1.00  1.41           H  
ATOM   4737  N   LEU A 316      42.286   8.725 -21.555  1.00  1.38           N  
ATOM   4738  CA  LEU A 316      42.712   9.872 -20.767  1.00  1.38           C  
ATOM   4739  C   LEU A 316      44.230  10.111 -20.797  1.00  1.38           C  
ATOM   4740  O   LEU A 316      44.679  11.266 -20.768  1.00  1.38           O  
ATOM   4741  CB  LEU A 316      42.295   9.696 -19.312  1.00  1.38           C  
ATOM   4742  CG  LEU A 316      40.815   9.656 -19.051  1.00  1.38           C  
ATOM   4743  CD1 LEU A 316      40.608   9.412 -17.573  1.00  1.38           C  
ATOM   4744  CD2 LEU A 316      40.186  10.969 -19.521  1.00  1.38           C  
ATOM   4745  H   LEU A 316      42.137   7.819 -21.105  1.00  1.38           H  
ATOM   4746  HA  LEU A 316      42.218  10.755 -21.167  1.00  1.38           H  
ATOM   4747 1HB  LEU A 316      42.713   8.750 -18.955  1.00  1.38           H  
ATOM   4748 2HB  LEU A 316      42.722  10.504 -18.719  1.00  1.38           H  
ATOM   4749  HG  LEU A 316      40.367   8.822 -19.598  1.00  1.38           H  
ATOM   4750 1HD1 LEU A 316      39.569   9.364 -17.351  1.00  1.38           H  
ATOM   4751 2HD1 LEU A 316      41.079   8.475 -17.298  1.00  1.38           H  
ATOM   4752 3HD1 LEU A 316      41.055  10.224 -17.012  1.00  1.38           H  
ATOM   4753 1HD2 LEU A 316      39.122  10.953 -19.351  1.00  1.38           H  
ATOM   4754 2HD2 LEU A 316      40.630  11.804 -18.974  1.00  1.38           H  
ATOM   4755 3HD2 LEU A 316      40.370  11.096 -20.589  1.00  1.38           H  
ATOM   4756  N   GLN A 317      45.032   9.038 -20.841  1.00  1.36           N  
ATOM   4757  CA  GLN A 317      46.486   9.182 -20.776  1.00  1.36           C  
ATOM   4758  C   GLN A 317      47.232   9.274 -22.099  1.00  1.36           C  
ATOM   4759  O   GLN A 317      48.392   9.680 -22.118  1.00  1.36           O  
ATOM   4760  CB  GLN A 317      47.140   8.060 -19.976  1.00  1.36           C  
ATOM   4761  CG  GLN A 317      46.793   8.085 -18.535  1.00  1.36           C  
ATOM   4762  CD  GLN A 317      47.586   7.113 -17.717  1.00  1.36           C  
ATOM   4763  OE1 GLN A 317      47.028   6.335 -16.958  1.00  1.36           O  
ATOM   4764  NE2 GLN A 317      48.902   7.149 -17.865  1.00  1.36           N  
ATOM   4765  H   GLN A 317      44.627   8.110 -20.875  1.00  1.36           H  
ATOM   4766  HA  GLN A 317      46.674  10.087 -20.225  1.00  1.36           H  
ATOM   4767 1HB  GLN A 317      46.824   7.101 -20.386  1.00  1.36           H  
ATOM   4768 2HB  GLN A 317      48.223   8.124 -20.077  1.00  1.36           H  
ATOM   4769 1HG  GLN A 317      46.970   9.065 -18.175  1.00  1.36           H  
ATOM   4770 2HG  GLN A 317      45.733   7.835 -18.430  1.00  1.36           H  
ATOM   4771 1HE2 GLN A 317      49.484   6.525 -17.345  1.00  1.36           H  
ATOM   4772 2HE2 GLN A 317      49.313   7.802 -18.502  1.00  1.36           H  
ATOM   4773  N   ALA A 318      46.598   8.918 -23.201  1.00  1.33           N  
ATOM   4774  CA  ALA A 318      47.296   8.909 -24.471  1.00  1.33           C  
ATOM   4775  C   ALA A 318      46.359   9.157 -25.628  1.00  1.33           C  
ATOM   4776  O   ALA A 318      45.164   8.896 -25.556  1.00  1.33           O  
ATOM   4777  CB  ALA A 318      47.967   7.557 -24.671  1.00  1.33           C  
ATOM   4778  H   ALA A 318      45.643   8.571 -23.165  1.00  1.33           H  
ATOM   4779  HA  ALA A 318      48.044   9.703 -24.458  1.00  1.33           H  
ATOM   4780 1HB  ALA A 318      48.509   7.543 -25.617  1.00  1.33           H  
ATOM   4781 2HB  ALA A 318      48.658   7.357 -23.862  1.00  1.33           H  
ATOM   4782 3HB  ALA A 318      47.202   6.774 -24.686  1.00  1.33           H  
ATOM   4783  N   ARG A 319      46.892   9.578 -26.756  1.00  1.28           N  
ATOM   4784  CA  ARG A 319      46.033   9.687 -27.919  1.00  1.28           C  
ATOM   4785  C   ARG A 319      45.874   8.301 -28.538  1.00  1.28           C  
ATOM   4786  O   ARG A 319      46.438   7.994 -29.587  1.00  1.28           O  
ATOM   4787  CB  ARG A 319      46.582  10.690 -28.914  1.00  1.28           C  
ATOM   4788  CG  ARG A 319      46.541  12.158 -28.420  1.00  1.28           C  
ATOM   4789  CD  ARG A 319      47.048  13.135 -29.446  1.00  1.28           C  
ATOM   4790  NE  ARG A 319      48.496  13.091 -29.624  1.00  1.28           N  
ATOM   4791  CZ  ARG A 319      49.150  13.487 -30.724  1.00  1.28           C  
ATOM   4792  NH1 ARG A 319      48.506  13.920 -31.791  1.00  1.28           N  
ATOM   4793  NH2 ARG A 319      50.458  13.431 -30.697  1.00  1.28           N  
ATOM   4794  H   ARG A 319      47.874   9.803 -26.820  1.00  1.28           H  
ATOM   4795  HA  ARG A 319      45.051  10.036 -27.601  1.00  1.28           H  
ATOM   4796 1HB  ARG A 319      47.618  10.444 -29.148  1.00  1.28           H  
ATOM   4797 2HB  ARG A 319      46.011  10.633 -29.840  1.00  1.28           H  
ATOM   4798 1HG  ARG A 319      45.514  12.426 -28.170  1.00  1.28           H  
ATOM   4799 2HG  ARG A 319      47.167  12.257 -27.530  1.00  1.28           H  
ATOM   4800 1HD  ARG A 319      46.583  12.919 -30.406  1.00  1.28           H  
ATOM   4801 2HD  ARG A 319      46.781  14.146 -29.136  1.00  1.28           H  
ATOM   4802  HE  ARG A 319      49.093  12.799 -28.836  1.00  1.28           H  
ATOM   4803 1HH1 ARG A 319      47.497  13.957 -31.792  1.00  1.28           H  
ATOM   4804 2HH1 ARG A 319      49.023  14.213 -32.607  1.00  1.28           H  
ATOM   4805 1HH2 ARG A 319      50.899  13.096 -29.826  1.00  1.28           H  
ATOM   4806 2HH2 ARG A 319      51.006  13.716 -31.493  1.00  1.28           H  
ATOM   4807  N   GLY A 320      45.097   7.466 -27.851  1.00  1.22           N  
ATOM   4808  CA  GLY A 320      44.946   6.063 -28.201  1.00  1.22           C  
ATOM   4809  C   GLY A 320      43.794   5.382 -27.457  1.00  1.22           C  
ATOM   4810  O   GLY A 320      42.926   6.042 -26.891  1.00  1.22           O  
ATOM   4811  H   GLY A 320      44.665   7.833 -27.003  1.00  1.22           H  
ATOM   4812 1HA  GLY A 320      44.797   5.968 -29.277  1.00  1.22           H  
ATOM   4813 2HA  GLY A 320      45.877   5.555 -27.971  1.00  1.22           H  
ATOM   4814  N   ARG A 321      43.733   4.054 -27.579  1.00  1.14           N  
ATOM   4815  CA  ARG A 321      42.622   3.234 -27.059  1.00  1.14           C  
ATOM   4816  C   ARG A 321      42.918   1.740 -27.228  1.00  1.14           C  
ATOM   4817  O   ARG A 321      43.627   1.367 -28.162  1.00  1.14           O  
ATOM   4818  CB  ARG A 321      41.321   3.592 -27.792  1.00  1.14           C  
ATOM   4819  CG  ARG A 321      40.089   2.802 -27.412  1.00  1.14           C  
ATOM   4820  CD  ARG A 321      38.829   3.323 -28.029  1.00  1.14           C  
ATOM   4821  NE  ARG A 321      38.889   3.352 -29.501  1.00  1.14           N  
ATOM   4822  CZ  ARG A 321      38.602   2.316 -30.338  1.00  1.14           C  
ATOM   4823  NH1 ARG A 321      38.244   1.134 -29.870  1.00  1.14           N  
ATOM   4824  NH2 ARG A 321      38.686   2.496 -31.647  1.00  1.14           N  
ATOM   4825  H   ARG A 321      44.541   3.595 -28.001  1.00  1.14           H  
ATOM   4826  HA  ARG A 321      42.497   3.450 -25.996  1.00  1.14           H  
ATOM   4827 1HB  ARG A 321      41.077   4.628 -27.632  1.00  1.14           H  
ATOM   4828 2HB  ARG A 321      41.469   3.456 -28.865  1.00  1.14           H  
ATOM   4829 1HG  ARG A 321      40.202   1.812 -27.777  1.00  1.14           H  
ATOM   4830 2HG  ARG A 321      39.977   2.791 -26.331  1.00  1.14           H  
ATOM   4831 1HD  ARG A 321      38.005   2.669 -27.738  1.00  1.14           H  
ATOM   4832 2HD  ARG A 321      38.629   4.321 -27.678  1.00  1.14           H  
ATOM   4833  HE  ARG A 321      39.157   4.227 -29.929  1.00  1.14           H  
ATOM   4834 1HH1 ARG A 321      38.172   0.990 -28.870  1.00  1.14           H  
ATOM   4835 2HH1 ARG A 321      38.062   0.357 -30.534  1.00  1.14           H  
ATOM   4836 1HH2 ARG A 321      38.963   3.388 -32.026  1.00  1.14           H  
ATOM   4837 2HH2 ARG A 321      38.456   1.721 -32.286  1.00  1.14           H  
ATOM   4838  N   GLU A 322      42.374   0.876 -26.367  1.00  1.06           N  
ATOM   4839  CA  GLU A 322      42.523  -0.557 -26.632  1.00  1.06           C  
ATOM   4840  C   GLU A 322      41.502  -0.923 -27.698  1.00  1.06           C  
ATOM   4841  O   GLU A 322      40.347  -0.517 -27.597  1.00  1.06           O  
ATOM   4842  CB  GLU A 322      42.315  -1.412 -25.386  1.00  1.06           C  
ATOM   4843  CG  GLU A 322      43.300  -1.118 -24.276  1.00  1.06           C  
ATOM   4844  CD  GLU A 322      43.347  -2.196 -23.274  1.00  1.06           C  
ATOM   4845  OE1 GLU A 322      42.566  -3.110 -23.382  1.00  1.06           O  
ATOM   4846  OE2 GLU A 322      44.200  -2.161 -22.422  1.00  1.06           O  
ATOM   4847  H   GLU A 322      41.831   1.202 -25.583  1.00  1.06           H  
ATOM   4848  HA  GLU A 322      43.512  -0.750 -27.033  1.00  1.06           H  
ATOM   4849 1HB  GLU A 322      41.308  -1.261 -25.000  1.00  1.06           H  
ATOM   4850 2HB  GLU A 322      42.413  -2.470 -25.651  1.00  1.06           H  
ATOM   4851 1HG  GLU A 322      44.274  -0.931 -24.674  1.00  1.06           H  
ATOM   4852 2HG  GLU A 322      42.980  -0.204 -23.778  1.00  1.06           H  
ATOM   4853  N   ARG A 323      41.900  -1.662 -28.727  1.00  0.99           N  
ATOM   4854  CA  ARG A 323      40.955  -1.933 -29.811  1.00  0.99           C  
ATOM   4855  C   ARG A 323      40.270  -3.277 -29.689  1.00  0.99           C  
ATOM   4856  O   ARG A 323      40.620  -4.082 -28.821  1.00  0.99           O  
ATOM   4857  CB  ARG A 323      41.650  -1.823 -31.147  1.00  0.99           C  
ATOM   4858  CG  ARG A 323      42.155  -0.458 -31.486  1.00  0.99           C  
ATOM   4859  CD  ARG A 323      42.929  -0.471 -32.746  1.00  0.99           C  
ATOM   4860  NE  ARG A 323      43.307   0.862 -33.144  1.00  0.99           N  
ATOM   4861  CZ  ARG A 323      44.370   1.519 -32.680  1.00  0.99           C  
ATOM   4862  NH1 ARG A 323      45.173   0.980 -31.802  1.00  0.99           N  
ATOM   4863  NH2 ARG A 323      44.579   2.724 -33.117  1.00  0.99           N  
ATOM   4864  H   ARG A 323      42.854  -2.037 -28.791  1.00  0.99           H  
ATOM   4865  HA  ARG A 323      40.182  -1.165 -29.794  1.00  0.99           H  
ATOM   4866 1HB  ARG A 323      42.455  -2.472 -31.217  1.00  0.99           H  
ATOM   4867 2HB  ARG A 323      40.965  -2.096 -31.913  1.00  0.99           H  
ATOM   4868 1HG  ARG A 323      41.305   0.218 -31.610  1.00  0.99           H  
ATOM   4869 2HG  ARG A 323      42.799  -0.093 -30.681  1.00  0.99           H  
ATOM   4870 1HD  ARG A 323      43.837  -1.055 -32.600  1.00  0.99           H  
ATOM   4871 2HD  ARG A 323      42.339  -0.912 -33.542  1.00  0.99           H  
ATOM   4872  HE  ARG A 323      42.732   1.376 -33.837  1.00  0.99           H  
ATOM   4873 1HH1 ARG A 323      45.004   0.051 -31.465  1.00  0.99           H  
ATOM   4874 2HH1 ARG A 323      45.988   1.517 -31.465  1.00  0.99           H  
ATOM   4875 1HH2 ARG A 323      43.931   3.094 -33.819  1.00  0.99           H  
ATOM   4876 2HH2 ARG A 323      45.360   3.286 -32.758  1.00  0.99           H  
ATOM   4877  N   THR A 324      39.250  -3.484 -30.521  1.00  0.94           N  
ATOM   4878  CA  THR A 324      38.543  -4.752 -30.597  1.00  0.94           C  
ATOM   4879  C   THR A 324      39.250  -5.723 -31.521  1.00  0.94           C  
ATOM   4880  O   THR A 324      40.097  -5.314 -32.318  1.00  0.94           O  
ATOM   4881  CB  THR A 324      37.119  -4.530 -31.117  1.00  0.94           C  
ATOM   4882  OG1 THR A 324      37.209  -3.964 -32.452  1.00  0.94           O  
ATOM   4883  CG2 THR A 324      36.345  -3.568 -30.196  1.00  0.94           C  
ATOM   4884  H   THR A 324      38.972  -2.739 -31.170  1.00  0.94           H  
ATOM   4885  HA  THR A 324      38.525  -5.183 -29.612  1.00  0.94           H  
ATOM   4886  HB  THR A 324      36.595  -5.485 -31.162  1.00  0.94           H  
ATOM   4887  HG1 THR A 324      37.548  -3.028 -32.363  1.00  0.94           H  
ATOM   4888 1HG2 THR A 324      35.342  -3.410 -30.583  1.00  0.94           H  
ATOM   4889 2HG2 THR A 324      36.276  -3.984 -29.199  1.00  0.94           H  
ATOM   4890 3HG2 THR A 324      36.871  -2.613 -30.154  1.00  0.94           H  
ATOM   4891  N   GLU A 325      38.864  -7.004 -31.485  1.00  0.91           N  
ATOM   4892  CA  GLU A 325      39.526  -7.950 -32.374  1.00  0.91           C  
ATOM   4893  C   GLU A 325      39.296  -7.562 -33.823  1.00  0.91           C  
ATOM   4894  O   GLU A 325      40.198  -7.662 -34.658  1.00  0.91           O  
ATOM   4895  CB  GLU A 325      38.978  -9.374 -32.241  1.00  0.91           C  
ATOM   4896  CG  GLU A 325      39.226 -10.148 -30.984  1.00  0.91           C  
ATOM   4897  CD  GLU A 325      38.646 -11.558 -31.109  1.00  0.91           C  
ATOM   4898  OE1 GLU A 325      38.001 -11.838 -32.122  1.00  0.91           O  
ATOM   4899  OE2 GLU A 325      38.839 -12.356 -30.204  1.00  0.91           O  
ATOM   4900  H   GLU A 325      38.160  -7.306 -30.824  1.00  0.91           H  
ATOM   4901  HA  GLU A 325      40.596  -7.944 -32.169  1.00  0.91           H  
ATOM   4902 1HB  GLU A 325      37.903  -9.369 -32.426  1.00  0.91           H  
ATOM   4903 2HB  GLU A 325      39.436  -9.965 -33.010  1.00  0.91           H  
ATOM   4904 1HG  GLU A 325      40.297 -10.212 -30.793  1.00  0.91           H  
ATOM   4905 2HG  GLU A 325      38.748  -9.639 -30.149  1.00  0.91           H  
ATOM   4906  N   ALA A 326      38.075  -7.107 -34.128  1.00  0.88           N  
ATOM   4907  CA  ALA A 326      37.733  -6.753 -35.497  1.00  0.88           C  
ATOM   4908  C   ALA A 326      38.622  -5.634 -35.995  1.00  0.88           C  
ATOM   4909  O   ALA A 326      39.116  -5.682 -37.127  1.00  0.88           O  
ATOM   4910  CB  ALA A 326      36.276  -6.337 -35.581  1.00  0.88           C  
ATOM   4911  H   ALA A 326      37.384  -7.022 -33.397  1.00  0.88           H  
ATOM   4912  HA  ALA A 326      37.899  -7.624 -36.128  1.00  0.88           H  
ATOM   4913 1HB  ALA A 326      36.028  -6.090 -36.612  1.00  0.88           H  
ATOM   4914 2HB  ALA A 326      35.643  -7.154 -35.240  1.00  0.88           H  
ATOM   4915 3HB  ALA A 326      36.114  -5.462 -34.948  1.00  0.88           H  
ATOM   4916  N   GLU A 327      38.867  -4.648 -35.134  1.00  0.86           N  
ATOM   4917  CA  GLU A 327      39.733  -3.547 -35.514  1.00  0.86           C  
ATOM   4918  C   GLU A 327      41.176  -4.004 -35.720  1.00  0.86           C  
ATOM   4919  O   GLU A 327      41.841  -3.551 -36.653  1.00  0.86           O  
ATOM   4920  CB  GLU A 327      39.631  -2.454 -34.473  1.00  0.86           C  
ATOM   4921  CG  GLU A 327      38.312  -1.699 -34.488  1.00  0.86           C  
ATOM   4922  CD  GLU A 327      38.135  -0.795 -33.303  1.00  0.86           C  
ATOM   4923  OE1 GLU A 327      38.303  -1.259 -32.181  1.00  0.86           O  
ATOM   4924  OE2 GLU A 327      37.869   0.366 -33.502  1.00  0.86           O  
ATOM   4925  H   GLU A 327      38.428  -4.641 -34.207  1.00  0.86           H  
ATOM   4926  HA  GLU A 327      39.372  -3.145 -36.459  1.00  0.86           H  
ATOM   4927 1HB  GLU A 327      39.724  -2.912 -33.501  1.00  0.86           H  
ATOM   4928 2HB  GLU A 327      40.442  -1.746 -34.599  1.00  0.86           H  
ATOM   4929 1HG  GLU A 327      38.269  -1.097 -35.395  1.00  0.86           H  
ATOM   4930 2HG  GLU A 327      37.494  -2.417 -34.529  1.00  0.86           H  
ATOM   4931  N   TYR A 328      41.661  -4.931 -34.887  1.00  0.83           N  
ATOM   4932  CA  TYR A 328      43.029  -5.401 -35.069  1.00  0.83           C  
ATOM   4933  C   TYR A 328      43.156  -6.152 -36.382  1.00  0.83           C  
ATOM   4934  O   TYR A 328      44.150  -5.995 -37.109  1.00  0.83           O  
ATOM   4935  CB  TYR A 328      43.479  -6.280 -33.903  1.00  0.83           C  
ATOM   4936  CG  TYR A 328      43.799  -5.492 -32.655  1.00  0.83           C  
ATOM   4937  CD1 TYR A 328      43.041  -5.656 -31.510  1.00  0.83           C  
ATOM   4938  CD2 TYR A 328      44.856  -4.589 -32.665  1.00  0.83           C  
ATOM   4939  CE1 TYR A 328      43.322  -4.923 -30.389  1.00  0.83           C  
ATOM   4940  CE2 TYR A 328      45.133  -3.858 -31.535  1.00  0.83           C  
ATOM   4941  CZ  TYR A 328      44.355  -4.027 -30.391  1.00  0.83           C  
ATOM   4942  OH  TYR A 328      44.600  -3.280 -29.259  1.00  0.83           O  
ATOM   4943  H   TYR A 328      41.084  -5.278 -34.117  1.00  0.83           H  
ATOM   4944  HA  TYR A 328      43.686  -4.535 -35.119  1.00  0.83           H  
ATOM   4945 1HB  TYR A 328      42.685  -6.995 -33.665  1.00  0.83           H  
ATOM   4946 2HB  TYR A 328      44.360  -6.847 -34.190  1.00  0.83           H  
ATOM   4947  HD1 TYR A 328      42.216  -6.360 -31.500  1.00  0.83           H  
ATOM   4948  HD2 TYR A 328      45.457  -4.456 -33.565  1.00  0.83           H  
ATOM   4949  HE1 TYR A 328      42.722  -5.040 -29.501  1.00  0.83           H  
ATOM   4950  HE2 TYR A 328      45.955  -3.141 -31.538  1.00  0.83           H  
ATOM   4951  HH  TYR A 328      45.567  -3.097 -29.233  1.00  0.83           H  
ATOM   4952  N   ARG A 329      42.128  -6.941 -36.726  1.00  0.80           N  
ATOM   4953  CA  ARG A 329      42.171  -7.665 -37.985  1.00  0.80           C  
ATOM   4954  C   ARG A 329      42.202  -6.673 -39.138  1.00  0.80           C  
ATOM   4955  O   ARG A 329      42.978  -6.838 -40.084  1.00  0.80           O  
ATOM   4956  CB  ARG A 329      40.957  -8.586 -38.162  1.00  0.80           C  
ATOM   4957  CG  ARG A 329      40.878  -9.851 -37.275  1.00  0.80           C  
ATOM   4958  CD  ARG A 329      39.642 -10.676 -37.625  1.00  0.80           C  
ATOM   4959  NE  ARG A 329      39.491 -11.871 -36.787  1.00  0.80           N  
ATOM   4960  CZ  ARG A 329      38.835 -11.875 -35.607  1.00  0.80           C  
ATOM   4961  NH1 ARG A 329      38.298 -10.787 -35.187  1.00  0.80           N  
ATOM   4962  NH2 ARG A 329      38.733 -12.954 -34.853  1.00  0.80           N  
ATOM   4963  H   ARG A 329      41.332  -7.052 -36.094  1.00  0.80           H  
ATOM   4964  HA  ARG A 329      43.075  -8.262 -38.009  1.00  0.80           H  
ATOM   4965 1HB  ARG A 329      40.053  -8.009 -37.967  1.00  0.80           H  
ATOM   4966 2HB  ARG A 329      40.911  -8.914 -39.198  1.00  0.80           H  
ATOM   4967 1HG  ARG A 329      41.759 -10.464 -37.433  1.00  0.80           H  
ATOM   4968 2HG  ARG A 329      40.821  -9.563 -36.226  1.00  0.80           H  
ATOM   4969 1HD  ARG A 329      38.756 -10.056 -37.495  1.00  0.80           H  
ATOM   4970 2HD  ARG A 329      39.708 -10.996 -38.664  1.00  0.80           H  
ATOM   4971  HE  ARG A 329      39.913 -12.734 -37.102  1.00  0.80           H  
ATOM   4972 1HH1 ARG A 329      38.354  -9.962 -35.766  1.00  0.80           H  
ATOM   4973 2HH1 ARG A 329      37.847 -10.798 -34.254  1.00  0.80           H  
ATOM   4974 1HH2 ARG A 329      39.127 -13.836 -35.143  1.00  0.80           H  
ATOM   4975 2HH2 ARG A 329      38.259 -12.865 -33.941  1.00  0.80           H  
ATOM   4976  N   ALA A 330      41.377  -5.618 -39.050  1.00  0.77           N  
ATOM   4977  CA  ALA A 330      41.328  -4.603 -40.094  1.00  0.77           C  
ATOM   4978  C   ALA A 330      42.652  -3.857 -40.232  1.00  0.77           C  
ATOM   4979  O   ALA A 330      43.140  -3.666 -41.345  1.00  0.77           O  
ATOM   4980  CB  ALA A 330      40.212  -3.612 -39.808  1.00  0.77           C  
ATOM   4981  H   ALA A 330      40.745  -5.536 -38.252  1.00  0.77           H  
ATOM   4982  HA  ALA A 330      41.123  -5.105 -41.038  1.00  0.77           H  
ATOM   4983 1HB  ALA A 330      40.161  -2.879 -40.608  1.00  0.77           H  
ATOM   4984 2HB  ALA A 330      39.265  -4.145 -39.736  1.00  0.77           H  
ATOM   4985 3HB  ALA A 330      40.415  -3.108 -38.864  1.00  0.77           H  
ATOM   4986  N   LEU A 331      43.297  -3.499 -39.116  1.00  0.75           N  
ATOM   4987  CA  LEU A 331      44.567  -2.785 -39.228  1.00  0.75           C  
ATOM   4988  C   LEU A 331      45.602  -3.646 -39.918  1.00  0.75           C  
ATOM   4989  O   LEU A 331      46.339  -3.197 -40.803  1.00  0.75           O  
ATOM   4990  CB  LEU A 331      45.144  -2.459 -37.846  1.00  0.75           C  
ATOM   4991  CG  LEU A 331      44.482  -1.401 -36.974  1.00  0.75           C  
ATOM   4992  CD1 LEU A 331      45.153  -1.442 -35.592  1.00  0.75           C  
ATOM   4993  CD2 LEU A 331      44.660  -0.036 -37.610  1.00  0.75           C  
ATOM   4994  H   LEU A 331      42.881  -3.678 -38.201  1.00  0.75           H  
ATOM   4995  HA  LEU A 331      44.412  -1.874 -39.802  1.00  0.75           H  
ATOM   4996 1HB  LEU A 331      45.145  -3.383 -37.264  1.00  0.75           H  
ATOM   4997 2HB  LEU A 331      46.177  -2.153 -37.981  1.00  0.75           H  
ATOM   4998  HG  LEU A 331      43.422  -1.614 -36.854  1.00  0.75           H  
ATOM   4999 1HD1 LEU A 331      44.711  -0.695 -34.961  1.00  0.75           H  
ATOM   5000 2HD1 LEU A 331      45.015  -2.426 -35.150  1.00  0.75           H  
ATOM   5001 3HD1 LEU A 331      46.207  -1.242 -35.699  1.00  0.75           H  
ATOM   5002 1HD2 LEU A 331      44.202   0.728 -36.976  1.00  0.75           H  
ATOM   5003 2HD2 LEU A 331      45.718   0.171 -37.725  1.00  0.75           H  
ATOM   5004 3HD2 LEU A 331      44.182  -0.030 -38.589  1.00  0.75           H  
ATOM   5005  N   THR A 332      45.613  -4.906 -39.529  1.00  0.73           N  
ATOM   5006  CA  THR A 332      46.555  -5.869 -40.024  1.00  0.73           C  
ATOM   5007  C   THR A 332      46.353  -6.140 -41.514  1.00  0.73           C  
ATOM   5008  O   THR A 332      47.322  -6.144 -42.287  1.00  0.73           O  
ATOM   5009  CB  THR A 332      46.418  -7.115 -39.165  1.00  0.73           C  
ATOM   5010  OG1 THR A 332      46.710  -6.773 -37.812  1.00  0.73           O  
ATOM   5011  CG2 THR A 332      47.318  -8.147 -39.592  1.00  0.73           C  
ATOM   5012  H   THR A 332      44.956  -5.213 -38.808  1.00  0.73           H  
ATOM   5013  HA  THR A 332      47.557  -5.471 -39.890  1.00  0.73           H  
ATOM   5014  HB  THR A 332      45.400  -7.470 -39.214  1.00  0.73           H  
ATOM   5015  HG1 THR A 332      45.913  -6.327 -37.431  1.00  0.73           H  
ATOM   5016 1HG2 THR A 332      47.185  -8.998 -38.956  1.00  0.73           H  
ATOM   5017 2HG2 THR A 332      47.055  -8.393 -40.592  1.00  0.73           H  
ATOM   5018 3HG2 THR A 332      48.348  -7.800 -39.538  1.00  0.73           H  
ATOM   5019  N   ALA A 333      45.097  -6.323 -41.929  1.00  0.74           N  
ATOM   5020  CA  ALA A 333      44.788  -6.529 -43.336  1.00  0.74           C  
ATOM   5021  C   ALA A 333      45.176  -5.296 -44.170  1.00  0.74           C  
ATOM   5022  O   ALA A 333      45.755  -5.420 -45.251  1.00  0.74           O  
ATOM   5023  CB  ALA A 333      43.310  -6.832 -43.494  1.00  0.74           C  
ATOM   5024  H   ALA A 333      44.337  -6.332 -41.250  1.00  0.74           H  
ATOM   5025  HA  ALA A 333      45.369  -7.378 -43.692  1.00  0.74           H  
ATOM   5026 1HB  ALA A 333      43.083  -7.008 -44.542  1.00  0.74           H  
ATOM   5027 2HB  ALA A 333      43.061  -7.719 -42.909  1.00  0.74           H  
ATOM   5028 3HB  ALA A 333      42.731  -5.982 -43.128  1.00  0.74           H  
ATOM   5029  N   ARG A 334      44.916  -4.092 -43.637  1.00  0.76           N  
ATOM   5030  CA  ARG A 334      45.232  -2.823 -44.309  1.00  0.76           C  
ATOM   5031  C   ARG A 334      46.735  -2.636 -44.446  1.00  0.76           C  
ATOM   5032  O   ARG A 334      47.233  -1.946 -45.350  1.00  0.76           O  
ATOM   5033  CB  ARG A 334      44.625  -1.664 -43.546  1.00  0.76           C  
ATOM   5034  CG  ARG A 334      43.111  -1.576 -43.633  1.00  0.76           C  
ATOM   5035  CD  ARG A 334      42.558  -0.567 -42.696  1.00  0.76           C  
ATOM   5036  NE  ARG A 334      41.102  -0.535 -42.746  1.00  0.76           N  
ATOM   5037  CZ  ARG A 334      40.313   0.100 -41.857  1.00  0.76           C  
ATOM   5038  NH1 ARG A 334      40.849   0.761 -40.857  1.00  0.76           N  
ATOM   5039  NH2 ARG A 334      39.000   0.056 -41.991  1.00  0.76           N  
ATOM   5040  H   ARG A 334      44.436  -4.039 -42.737  1.00  0.76           H  
ATOM   5041  HA  ARG A 334      44.791  -2.846 -45.305  1.00  0.76           H  
ATOM   5042 1HB  ARG A 334      44.884  -1.758 -42.493  1.00  0.76           H  
ATOM   5043 2HB  ARG A 334      45.044  -0.725 -43.904  1.00  0.76           H  
ATOM   5044 1HG  ARG A 334      42.836  -1.273 -44.643  1.00  0.76           H  
ATOM   5045 2HG  ARG A 334      42.665  -2.542 -43.425  1.00  0.76           H  
ATOM   5046 1HD  ARG A 334      42.861  -0.820 -41.678  1.00  0.76           H  
ATOM   5047 2HD  ARG A 334      42.934   0.422 -42.954  1.00  0.76           H  
ATOM   5048  HE  ARG A 334      40.650  -1.033 -43.502  1.00  0.76           H  
ATOM   5049 1HH1 ARG A 334      41.853   0.797 -40.759  1.00  0.76           H  
ATOM   5050 2HH1 ARG A 334      40.257   1.238 -40.189  1.00  0.76           H  
ATOM   5051 1HH2 ARG A 334      38.587  -0.454 -42.760  1.00  0.76           H  
ATOM   5052 2HH2 ARG A 334      38.409   0.531 -41.325  1.00  0.76           H  
ATOM   5053  N   ALA A 335      47.469  -3.270 -43.543  1.00  0.81           N  
ATOM   5054  CA  ALA A 335      48.909  -3.224 -43.558  1.00  0.81           C  
ATOM   5055  C   ALA A 335      49.517  -4.205 -44.558  1.00  0.81           C  
ATOM   5056  O   ALA A 335      50.736  -4.212 -44.741  1.00  0.81           O  
ATOM   5057  CB  ALA A 335      49.447  -3.515 -42.196  1.00  0.81           C  
ATOM   5058  H   ALA A 335      47.005  -3.770 -42.785  1.00  0.81           H  
ATOM   5059  HA  ALA A 335      49.192  -2.227 -43.847  1.00  0.81           H  
ATOM   5060 1HB  ALA A 335      50.524  -3.439 -42.225  1.00  0.81           H  
ATOM   5061 2HB  ALA A 335      49.030  -2.790 -41.502  1.00  0.81           H  
ATOM   5062 3HB  ALA A 335      49.162  -4.503 -41.893  1.00  0.81           H  
ATOM   5063  N   GLY A 336      48.683  -5.026 -45.210  1.00  0.88           N  
ATOM   5064  CA  GLY A 336      49.161  -5.993 -46.186  1.00  0.88           C  
ATOM   5065  C   GLY A 336      49.402  -7.421 -45.667  1.00  0.88           C  
ATOM   5066  O   GLY A 336      50.075  -8.212 -46.340  1.00  0.88           O  
ATOM   5067  H   GLY A 336      47.678  -4.989 -45.046  1.00  0.88           H  
ATOM   5068 1HA  GLY A 336      48.423  -6.043 -46.987  1.00  0.88           H  
ATOM   5069 2HA  GLY A 336      50.064  -5.607 -46.644  1.00  0.88           H  
ATOM   5070  N   PHE A 337      48.932  -7.751 -44.467  1.00  0.97           N  
ATOM   5071  CA  PHE A 337      49.107  -9.115 -43.962  1.00  0.97           C  
ATOM   5072  C   PHE A 337      47.870  -9.930 -44.328  1.00  0.97           C  
ATOM   5073  O   PHE A 337      46.769  -9.380 -44.368  1.00  0.97           O  
ATOM   5074  CB  PHE A 337      49.312  -9.120 -42.471  1.00  0.97           C  
ATOM   5075  CG  PHE A 337      50.599  -8.588 -41.999  1.00  0.97           C  
ATOM   5076  CD1 PHE A 337      50.719  -7.264 -41.593  1.00  0.97           C  
ATOM   5077  CD2 PHE A 337      51.696  -9.409 -41.936  1.00  0.97           C  
ATOM   5078  CE1 PHE A 337      51.926  -6.779 -41.136  1.00  0.97           C  
ATOM   5079  CE2 PHE A 337      52.888  -8.941 -41.484  1.00  0.97           C  
ATOM   5080  CZ  PHE A 337      53.015  -7.620 -41.081  1.00  0.97           C  
ATOM   5081  H   PHE A 337      48.406  -7.079 -43.903  1.00  0.97           H  
ATOM   5082  HA  PHE A 337      49.978  -9.571 -44.435  1.00  0.97           H  
ATOM   5083 1HB  PHE A 337      48.554  -8.530 -42.051  1.00  0.97           H  
ATOM   5084 2HB  PHE A 337      49.206 -10.131 -42.113  1.00  0.97           H  
ATOM   5085  HD1 PHE A 337      49.843  -6.617 -41.638  1.00  0.97           H  
ATOM   5086  HD2 PHE A 337      51.602 -10.452 -42.245  1.00  0.97           H  
ATOM   5087  HE1 PHE A 337      52.020  -5.743 -40.820  1.00  0.97           H  
ATOM   5088  HE2 PHE A 337      53.722  -9.616 -41.439  1.00  0.97           H  
ATOM   5089  HZ  PHE A 337      53.965  -7.250 -40.720  1.00  0.97           H  
ATOM   5090  N   SER A 338      48.033 -11.221 -44.630  1.00  1.07           N  
ATOM   5091  CA  SER A 338      46.861 -12.012 -45.010  1.00  1.07           C  
ATOM   5092  C   SER A 338      46.519 -13.177 -44.088  1.00  1.07           C  
ATOM   5093  O   SER A 338      45.344 -13.434 -43.800  1.00  1.07           O  
ATOM   5094  CB  SER A 338      47.044 -12.540 -46.414  1.00  1.07           C  
ATOM   5095  OG  SER A 338      47.095 -11.494 -47.347  1.00  1.07           O  
ATOM   5096  H   SER A 338      48.951 -11.660 -44.564  1.00  1.07           H  
ATOM   5097  HA  SER A 338      45.997 -11.348 -45.017  1.00  1.07           H  
ATOM   5098 1HB  SER A 338      47.960 -13.128 -46.467  1.00  1.07           H  
ATOM   5099 2HB  SER A 338      46.216 -13.204 -46.655  1.00  1.07           H  
ATOM   5100  HG  SER A 338      46.361 -10.909 -47.129  1.00  1.07           H  
ATOM   5101  N   ARG A 339      47.510 -13.911 -43.608  1.00  1.15           N  
ATOM   5102  CA  ARG A 339      47.118 -15.075 -42.827  1.00  1.15           C  
ATOM   5103  C   ARG A 339      47.040 -14.721 -41.368  1.00  1.15           C  
ATOM   5104  O   ARG A 339      48.039 -14.774 -40.658  1.00  1.15           O  
ATOM   5105  CB  ARG A 339      48.057 -16.243 -43.031  1.00  1.15           C  
ATOM   5106  CG  ARG A 339      47.662 -17.510 -42.274  1.00  1.15           C  
ATOM   5107  CD  ARG A 339      48.605 -18.649 -42.519  1.00  1.15           C  
ATOM   5108  NE  ARG A 339      48.197 -19.855 -41.792  1.00  1.15           N  
ATOM   5109  CZ  ARG A 339      48.590 -20.175 -40.544  1.00  1.15           C  
ATOM   5110  NH1 ARG A 339      49.415 -19.389 -39.876  1.00  1.15           N  
ATOM   5111  NH2 ARG A 339      48.142 -21.282 -39.987  1.00  1.15           N  
ATOM   5112  H   ARG A 339      48.488 -13.677 -43.776  1.00  1.15           H  
ATOM   5113  HA  ARG A 339      46.130 -15.398 -43.149  1.00  1.15           H  
ATOM   5114 1HB  ARG A 339      48.121 -16.484 -44.090  1.00  1.15           H  
ATOM   5115 2HB  ARG A 339      49.019 -15.960 -42.708  1.00  1.15           H  
ATOM   5116 1HG  ARG A 339      47.644 -17.298 -41.202  1.00  1.15           H  
ATOM   5117 2HG  ARG A 339      46.669 -17.821 -42.594  1.00  1.15           H  
ATOM   5118 1HD  ARG A 339      48.630 -18.884 -43.583  1.00  1.15           H  
ATOM   5119 2HD  ARG A 339      49.604 -18.370 -42.185  1.00  1.15           H  
ATOM   5120  HE  ARG A 339      47.564 -20.511 -42.253  1.00  1.15           H  
ATOM   5121 1HH1 ARG A 339      49.760 -18.540 -40.301  1.00  1.15           H  
ATOM   5122 2HH1 ARG A 339      49.699 -19.641 -38.941  1.00  1.15           H  
ATOM   5123 1HH2 ARG A 339      47.471 -21.919 -40.506  1.00  1.15           H  
ATOM   5124 2HH2 ARG A 339      48.413 -21.537 -39.057  1.00  1.15           H  
ATOM   5125  N   LEU A 340      45.842 -14.344 -40.937  1.00  1.22           N  
ATOM   5126  CA  LEU A 340      45.603 -13.868 -39.569  1.00  1.22           C  
ATOM   5127  C   LEU A 340      45.004 -14.948 -38.666  1.00  1.22           C  
ATOM   5128  O   LEU A 340      44.009 -15.589 -39.030  1.00  1.22           O  
ATOM   5129  CB  LEU A 340      44.638 -12.670 -39.592  1.00  1.22           C  
ATOM   5130  CG  LEU A 340      45.222 -11.269 -39.925  1.00  1.22           C  
ATOM   5131  CD1 LEU A 340      45.894 -11.266 -41.294  1.00  1.22           C  
ATOM   5132  CD2 LEU A 340      44.091 -10.275 -39.914  1.00  1.22           C  
ATOM   5133  H   LEU A 340      45.106 -14.311 -41.643  1.00  1.22           H  
ATOM   5134  HA  LEU A 340      46.552 -13.552 -39.140  1.00  1.22           H  
ATOM   5135 1HB  LEU A 340      43.861 -12.877 -40.327  1.00  1.22           H  
ATOM   5136 2HB  LEU A 340      44.164 -12.600 -38.610  1.00  1.22           H  
ATOM   5137  HG  LEU A 340      45.951 -10.997 -39.175  1.00  1.22           H  
ATOM   5138 1HD1 LEU A 340      46.280 -10.283 -41.522  1.00  1.22           H  
ATOM   5139 2HD1 LEU A 340      46.709 -11.973 -41.304  1.00  1.22           H  
ATOM   5140 3HD1 LEU A 340      45.160 -11.537 -42.048  1.00  1.22           H  
ATOM   5141 1HD2 LEU A 340      44.464  -9.284 -40.138  1.00  1.22           H  
ATOM   5142 2HD2 LEU A 340      43.358 -10.555 -40.668  1.00  1.22           H  
ATOM   5143 3HD2 LEU A 340      43.632 -10.281 -38.941  1.00  1.22           H  
ATOM   5144  N   ARG A 341      45.606 -15.136 -37.488  1.00  1.27           N  
ATOM   5145  CA  ARG A 341      45.126 -16.110 -36.505  1.00  1.27           C  
ATOM   5146  C   ARG A 341      45.103 -15.500 -35.112  1.00  1.27           C  
ATOM   5147  O   ARG A 341      46.092 -14.921 -34.660  1.00  1.27           O  
ATOM   5148  CB  ARG A 341      46.015 -17.342 -36.484  1.00  1.27           C  
ATOM   5149  CG  ARG A 341      46.039 -18.144 -37.784  1.00  1.27           C  
ATOM   5150  CD  ARG A 341      44.739 -18.827 -38.031  1.00  1.27           C  
ATOM   5151  NE  ARG A 341      44.784 -19.633 -39.221  1.00  1.27           N  
ATOM   5152  CZ  ARG A 341      44.521 -19.209 -40.479  1.00  1.27           C  
ATOM   5153  NH1 ARG A 341      44.166 -17.953 -40.729  1.00  1.27           N  
ATOM   5154  NH2 ARG A 341      44.623 -20.076 -41.469  1.00  1.27           N  
ATOM   5155  H   ARG A 341      46.449 -14.596 -37.287  1.00  1.27           H  
ATOM   5156  HA  ARG A 341      44.112 -16.406 -36.771  1.00  1.27           H  
ATOM   5157 1HB  ARG A 341      47.040 -17.035 -36.276  1.00  1.27           H  
ATOM   5158 2HB  ARG A 341      45.700 -18.008 -35.681  1.00  1.27           H  
ATOM   5159 1HG  ARG A 341      46.259 -17.495 -38.631  1.00  1.27           H  
ATOM   5160 2HG  ARG A 341      46.808 -18.913 -37.719  1.00  1.27           H  
ATOM   5161 1HD  ARG A 341      44.505 -19.483 -37.193  1.00  1.27           H  
ATOM   5162 2HD  ARG A 341      43.947 -18.090 -38.150  1.00  1.27           H  
ATOM   5163  HE  ARG A 341      45.034 -20.633 -39.099  1.00  1.27           H  
ATOM   5164 1HH1 ARG A 341      44.081 -17.258 -39.970  1.00  1.27           H  
ATOM   5165 2HH1 ARG A 341      43.971 -17.666 -41.674  1.00  1.27           H  
ATOM   5166 1HH2 ARG A 341      44.925 -21.054 -41.255  1.00  1.27           H  
ATOM   5167 2HH2 ARG A 341      44.434 -19.802 -42.413  1.00  1.27           H  
ATOM   5168  N   LEU A 342      43.983 -15.650 -34.404  1.00  1.32           N  
ATOM   5169  CA  LEU A 342      43.861 -15.035 -33.084  1.00  1.32           C  
ATOM   5170  C   LEU A 342      43.690 -16.065 -31.983  1.00  1.32           C  
ATOM   5171  O   LEU A 342      42.967 -17.051 -32.152  1.00  1.32           O  
ATOM   5172  CB  LEU A 342      42.655 -14.082 -33.065  1.00  1.32           C  
ATOM   5173  CG  LEU A 342      42.780 -12.838 -33.956  1.00  1.32           C  
ATOM   5174  CD1 LEU A 342      42.393 -13.190 -35.404  1.00  1.32           C  
ATOM   5175  CD2 LEU A 342      41.906 -11.722 -33.407  1.00  1.32           C  
ATOM   5176  H   LEU A 342      43.201 -16.158 -34.796  1.00  1.32           H  
ATOM   5177  HA  LEU A 342      44.764 -14.466 -32.875  1.00  1.32           H  
ATOM   5178 1HB  LEU A 342      41.769 -14.632 -33.375  1.00  1.32           H  
ATOM   5179 2HB  LEU A 342      42.504 -13.741 -32.039  1.00  1.32           H  
ATOM   5180  HG  LEU A 342      43.787 -12.515 -33.958  1.00  1.32           H  
ATOM   5181 1HD1 LEU A 342      42.486 -12.317 -36.033  1.00  1.32           H  
ATOM   5182 2HD1 LEU A 342      43.023 -13.958 -35.793  1.00  1.32           H  
ATOM   5183 3HD1 LEU A 342      41.378 -13.535 -35.422  1.00  1.32           H  
ATOM   5184 1HD2 LEU A 342      42.006 -10.833 -34.035  1.00  1.32           H  
ATOM   5185 2HD2 LEU A 342      40.873 -12.038 -33.393  1.00  1.32           H  
ATOM   5186 3HD2 LEU A 342      42.219 -11.484 -32.393  1.00  1.32           H  
ATOM   5187  N   ARG A 343      44.357 -15.818 -30.854  1.00  1.37           N  
ATOM   5188  CA  ARG A 343      44.290 -16.699 -29.696  1.00  1.37           C  
ATOM   5189  C   ARG A 343      44.043 -15.917 -28.401  1.00  1.37           C  
ATOM   5190  O   ARG A 343      44.428 -14.748 -28.263  1.00  1.37           O  
ATOM   5191  CB  ARG A 343      45.556 -17.551 -29.627  1.00  1.37           C  
ATOM   5192  CG  ARG A 343      45.687 -18.494 -30.859  1.00  1.37           C  
ATOM   5193  CD  ARG A 343      46.848 -19.425 -30.875  1.00  1.37           C  
ATOM   5194  NE  ARG A 343      46.811 -20.216 -32.119  1.00  1.37           N  
ATOM   5195  CZ  ARG A 343      47.679 -21.181 -32.498  1.00  1.37           C  
ATOM   5196  NH1 ARG A 343      48.696 -21.517 -31.749  1.00  1.37           N  
ATOM   5197  NH2 ARG A 343      47.490 -21.804 -33.653  1.00  1.37           N  
ATOM   5198  H   ARG A 343      44.949 -14.991 -30.807  1.00  1.37           H  
ATOM   5199  HA  ARG A 343      43.450 -17.378 -29.838  1.00  1.37           H  
ATOM   5200 1HB  ARG A 343      46.432 -16.912 -29.583  1.00  1.37           H  
ATOM   5201 2HB  ARG A 343      45.544 -18.164 -28.726  1.00  1.37           H  
ATOM   5202 1HG  ARG A 343      44.782 -19.096 -30.931  1.00  1.37           H  
ATOM   5203 2HG  ARG A 343      45.774 -17.895 -31.756  1.00  1.37           H  
ATOM   5204 1HD  ARG A 343      47.781 -18.875 -30.841  1.00  1.37           H  
ATOM   5205 2HD  ARG A 343      46.797 -20.107 -30.029  1.00  1.37           H  
ATOM   5206  HE  ARG A 343      46.051 -20.020 -32.749  1.00  1.37           H  
ATOM   5207 1HH1 ARG A 343      48.858 -21.049 -30.854  1.00  1.37           H  
ATOM   5208 2HH1 ARG A 343      49.322 -22.243 -32.048  1.00  1.37           H  
ATOM   5209 1HH2 ARG A 343      46.703 -21.560 -34.240  1.00  1.37           H  
ATOM   5210 2HH2 ARG A 343      48.124 -22.532 -33.945  1.00  1.37           H  
ATOM   5211  N   ARG A 344      43.400 -16.577 -27.441  1.00  1.42           N  
ATOM   5212  CA  ARG A 344      43.061 -15.964 -26.160  1.00  1.42           C  
ATOM   5213  C   ARG A 344      43.620 -16.755 -24.962  1.00  1.42           C  
ATOM   5214  O   ARG A 344      42.956 -17.675 -24.484  1.00  1.42           O  
ATOM   5215  CB  ARG A 344      41.559 -15.848 -25.995  1.00  1.42           C  
ATOM   5216  CG  ARG A 344      40.834 -14.960 -27.008  1.00  1.42           C  
ATOM   5217  CD  ARG A 344      39.399 -14.797 -26.618  1.00  1.42           C  
ATOM   5218  NE  ARG A 344      38.627 -13.944 -27.527  1.00  1.42           N  
ATOM   5219  CZ  ARG A 344      37.346 -13.594 -27.323  1.00  1.42           C  
ATOM   5220  NH1 ARG A 344      36.693 -14.004 -26.254  1.00  1.42           N  
ATOM   5221  NH2 ARG A 344      36.764 -12.835 -28.214  1.00  1.42           N  
ATOM   5222  H   ARG A 344      43.116 -17.533 -27.613  1.00  1.42           H  
ATOM   5223  HA  ARG A 344      43.438 -14.948 -26.165  1.00  1.42           H  
ATOM   5224 1HB  ARG A 344      41.113 -16.838 -26.043  1.00  1.42           H  
ATOM   5225 2HB  ARG A 344      41.341 -15.440 -25.005  1.00  1.42           H  
ATOM   5226 1HG  ARG A 344      41.310 -13.992 -27.056  1.00  1.42           H  
ATOM   5227 2HG  ARG A 344      40.868 -15.425 -27.992  1.00  1.42           H  
ATOM   5228 1HD  ARG A 344      38.926 -15.776 -26.592  1.00  1.42           H  
ATOM   5229 2HD  ARG A 344      39.356 -14.355 -25.624  1.00  1.42           H  
ATOM   5230  HE  ARG A 344      39.059 -13.575 -28.390  1.00  1.42           H  
ATOM   5231 1HH1 ARG A 344      37.156 -14.589 -25.573  1.00  1.42           H  
ATOM   5232 2HH1 ARG A 344      35.730 -13.732 -26.117  1.00  1.42           H  
ATOM   5233 1HH2 ARG A 344      37.315 -12.550 -29.036  1.00  1.42           H  
ATOM   5234 2HH2 ARG A 344      35.807 -12.553 -28.105  1.00  1.42           H  
ATOM   5235  N   PRO A 345      44.854 -16.470 -24.512  1.00  1.45           N  
ATOM   5236  CA  PRO A 345      45.588 -17.154 -23.465  1.00  1.45           C  
ATOM   5237  C   PRO A 345      44.995 -16.789 -22.114  1.00  1.45           C  
ATOM   5238  O   PRO A 345      44.098 -15.955 -22.032  1.00  1.45           O  
ATOM   5239  CB  PRO A 345      47.009 -16.622 -23.649  1.00  1.45           C  
ATOM   5240  CG  PRO A 345      46.816 -15.248 -24.177  1.00  1.45           C  
ATOM   5241  CD  PRO A 345      45.576 -15.315 -25.047  1.00  1.45           C  
ATOM   5242  HA  PRO A 345      45.542 -18.240 -23.634  1.00  1.45           H  
ATOM   5243 1HB  PRO A 345      47.546 -16.630 -22.692  1.00  1.45           H  
ATOM   5244 2HB  PRO A 345      47.572 -17.273 -24.327  1.00  1.45           H  
ATOM   5245 1HG  PRO A 345      46.707 -14.548 -23.335  1.00  1.45           H  
ATOM   5246 2HG  PRO A 345      47.686 -14.919 -24.748  1.00  1.45           H  
ATOM   5247 1HD  PRO A 345      45.014 -14.406 -24.838  1.00  1.45           H  
ATOM   5248 2HD  PRO A 345      45.835 -15.438 -26.108  1.00  1.45           H  
ATOM   5249  N   ARG A 346      45.493 -17.417 -21.057  1.00  1.44           N  
ATOM   5250  CA  ARG A 346      45.030 -17.173 -19.686  1.00  1.44           C  
ATOM   5251  C   ARG A 346      45.273 -15.757 -19.125  1.00  1.44           C  
ATOM   5252  O   ARG A 346      44.668 -15.382 -18.120  1.00  1.44           O  
ATOM   5253  CB  ARG A 346      45.670 -18.181 -18.745  1.00  1.44           C  
ATOM   5254  CG  ARG A 346      45.177 -19.616 -18.910  1.00  1.44           C  
ATOM   5255  CD  ARG A 346      45.867 -20.553 -17.973  1.00  1.44           C  
ATOM   5256  NE  ARG A 346      45.392 -21.926 -18.123  1.00  1.44           N  
ATOM   5257  CZ  ARG A 346      45.917 -22.997 -17.489  1.00  1.44           C  
ATOM   5258  NH1 ARG A 346      46.931 -22.847 -16.666  1.00  1.44           N  
ATOM   5259  NH2 ARG A 346      45.410 -24.200 -17.696  1.00  1.44           N  
ATOM   5260  H   ARG A 346      46.218 -18.103 -21.200  1.00  1.44           H  
ATOM   5261  HA  ARG A 346      43.954 -17.347 -19.677  1.00  1.44           H  
ATOM   5262 1HB  ARG A 346      46.745 -18.187 -18.899  1.00  1.44           H  
ATOM   5263 2HB  ARG A 346      45.487 -17.881 -17.712  1.00  1.44           H  
ATOM   5264 1HG  ARG A 346      44.105 -19.656 -18.711  1.00  1.44           H  
ATOM   5265 2HG  ARG A 346      45.367 -19.949 -19.931  1.00  1.44           H  
ATOM   5266 1HD  ARG A 346      46.939 -20.539 -18.171  1.00  1.44           H  
ATOM   5267 2HD  ARG A 346      45.685 -20.239 -16.946  1.00  1.44           H  
ATOM   5268  HE  ARG A 346      44.613 -22.086 -18.748  1.00  1.44           H  
ATOM   5269 1HH1 ARG A 346      47.319 -21.929 -16.505  1.00  1.44           H  
ATOM   5270 2HH1 ARG A 346      47.321 -23.650 -16.193  1.00  1.44           H  
ATOM   5271 1HH2 ARG A 346      44.630 -24.319 -18.328  1.00  1.44           H  
ATOM   5272 2HH2 ARG A 346      45.802 -25.001 -17.223  1.00  1.44           H  
ATOM   5273  N   GLY A 347      46.205 -15.002 -19.700  1.00  1.37           N  
ATOM   5274  CA  GLY A 347      46.484 -13.664 -19.183  1.00  1.37           C  
ATOM   5275  C   GLY A 347      45.489 -12.648 -19.767  1.00  1.37           C  
ATOM   5276  O   GLY A 347      44.642 -13.016 -20.569  1.00  1.37           O  
ATOM   5277  H   GLY A 347      46.677 -15.342 -20.524  1.00  1.37           H  
ATOM   5278 1HA  GLY A 347      46.421 -13.676 -18.096  1.00  1.37           H  
ATOM   5279 2HA  GLY A 347      47.502 -13.392 -19.457  1.00  1.37           H  
ATOM   5280  N   PRO A 348      45.574 -11.361 -19.381  1.00  1.26           N  
ATOM   5281  CA  PRO A 348      44.741 -10.253 -19.851  1.00  1.26           C  
ATOM   5282  C   PRO A 348      45.028  -9.845 -21.301  1.00  1.26           C  
ATOM   5283  O   PRO A 348      44.271  -9.090 -21.908  1.00  1.26           O  
ATOM   5284  CB  PRO A 348      45.070  -9.139 -18.852  1.00  1.26           C  
ATOM   5285  CG  PRO A 348      46.460  -9.463 -18.348  1.00  1.26           C  
ATOM   5286  CD  PRO A 348      46.546 -10.982 -18.343  1.00  1.26           C  
ATOM   5287  HA  PRO A 348      43.686 -10.549 -19.753  1.00  1.26           H  
ATOM   5288 1HB  PRO A 348      45.023  -8.163 -19.359  1.00  1.26           H  
ATOM   5289 2HB  PRO A 348      44.316  -9.119 -18.049  1.00  1.26           H  
ATOM   5290 1HG  PRO A 348      47.197  -8.996 -18.976  1.00  1.26           H  
ATOM   5291 2HG  PRO A 348      46.597  -9.036 -17.344  1.00  1.26           H  
ATOM   5292 1HD  PRO A 348      47.558 -11.281 -18.616  1.00  1.26           H  
ATOM   5293 2HD  PRO A 348      46.241 -11.379 -17.364  1.00  1.26           H  
ATOM   5294  N   TYR A 349      46.136 -10.319 -21.848  1.00  1.12           N  
ATOM   5295  CA  TYR A 349      46.505  -9.958 -23.206  1.00  1.12           C  
ATOM   5296  C   TYR A 349      46.104 -11.032 -24.184  1.00  1.12           C  
ATOM   5297  O   TYR A 349      46.294 -12.216 -23.919  1.00  1.12           O  
ATOM   5298  CB  TYR A 349      48.005  -9.756 -23.281  1.00  1.12           C  
ATOM   5299  CG  TYR A 349      48.454  -8.563 -22.563  1.00  1.12           C  
ATOM   5300  CD1 TYR A 349      48.712  -8.627 -21.237  1.00  1.12           C  
ATOM   5301  CD2 TYR A 349      48.603  -7.410 -23.228  1.00  1.12           C  
ATOM   5302  CE1 TYR A 349      49.113  -7.496 -20.558  1.00  1.12           C  
ATOM   5303  CE2 TYR A 349      48.991  -6.280 -22.588  1.00  1.12           C  
ATOM   5304  CZ  TYR A 349      49.247  -6.313 -21.244  1.00  1.12           C  
ATOM   5305  OH  TYR A 349      49.631  -5.178 -20.583  1.00  1.12           O  
ATOM   5306  H   TYR A 349      46.735 -10.936 -21.327  1.00  1.12           H  
ATOM   5307  HA  TYR A 349      45.995  -9.037 -23.483  1.00  1.12           H  
ATOM   5308 1HB  TYR A 349      48.507 -10.617 -22.853  1.00  1.12           H  
ATOM   5309 2HB  TYR A 349      48.301  -9.671 -24.322  1.00  1.12           H  
ATOM   5310  HD1 TYR A 349      48.592  -9.574 -20.713  1.00  1.12           H  
ATOM   5311  HD2 TYR A 349      48.406  -7.400 -24.267  1.00  1.12           H  
ATOM   5312  HE1 TYR A 349      49.316  -7.543 -19.489  1.00  1.12           H  
ATOM   5313  HE2 TYR A 349      49.091  -5.367 -23.146  1.00  1.12           H  
ATOM   5314  HH  TYR A 349      49.680  -5.361 -19.639  1.00  1.12           H  
ATOM   5315  N   HIS A 350      45.601 -10.629 -25.336  1.00  0.98           N  
ATOM   5316  CA  HIS A 350      45.264 -11.574 -26.384  1.00  0.98           C  
ATOM   5317  C   HIS A 350      46.322 -11.457 -27.427  1.00  0.98           C  
ATOM   5318  O   HIS A 350      47.096 -10.493 -27.423  1.00  0.98           O  
ATOM   5319  CB  HIS A 350      43.896 -11.331 -27.007  1.00  0.98           C  
ATOM   5320  CG  HIS A 350      42.737 -11.552 -26.081  1.00  0.98           C  
ATOM   5321  ND1 HIS A 350      41.438 -11.263 -26.447  1.00  0.98           N  
ATOM   5322  CD2 HIS A 350      42.668 -12.055 -24.824  1.00  0.98           C  
ATOM   5323  CE1 HIS A 350      40.624 -11.564 -25.457  1.00  0.98           C  
ATOM   5324  NE2 HIS A 350      41.340 -12.051 -24.463  1.00  0.98           N  
ATOM   5325  H   HIS A 350      45.459  -9.636 -25.512  1.00  0.98           H  
ATOM   5326  HA  HIS A 350      45.286 -12.586 -26.012  1.00  0.98           H  
ATOM   5327 1HB  HIS A 350      43.858 -10.327 -27.372  1.00  0.98           H  
ATOM   5328 2HB  HIS A 350      43.769 -11.994 -27.865  1.00  0.98           H  
ATOM   5329  HD1 HIS A 350      41.132 -10.922 -27.337  1.00  0.98           H  
ATOM   5330  HD2 HIS A 350      43.422 -12.432 -24.128  1.00  0.98           H  
ATOM   5331  HE1 HIS A 350      39.550 -11.403 -25.558  1.00  0.98           H  
ATOM   5332  N   ALA A 351      46.387 -12.413 -28.330  1.00  0.88           N  
ATOM   5333  CA  ALA A 351      47.429 -12.273 -29.309  1.00  0.88           C  
ATOM   5334  C   ALA A 351      46.995 -12.677 -30.695  1.00  0.88           C  
ATOM   5335  O   ALA A 351      46.196 -13.596 -30.894  1.00  0.88           O  
ATOM   5336  CB  ALA A 351      48.625 -13.077 -28.843  1.00  0.88           C  
ATOM   5337  H   ALA A 351      45.743 -13.206 -28.331  1.00  0.88           H  
ATOM   5338  HA  ALA A 351      47.699 -11.229 -29.363  1.00  0.88           H  
ATOM   5339 1HB  ALA A 351      49.427 -12.936 -29.539  1.00  0.88           H  
ATOM   5340 2HB  ALA A 351      48.913 -12.695 -27.880  1.00  0.88           H  
ATOM   5341 3HB  ALA A 351      48.377 -14.121 -28.757  1.00  0.88           H  
ATOM   5342  N   MET A 352      47.552 -11.969 -31.669  1.00  0.83           N  
ATOM   5343  CA  MET A 352      47.272 -12.275 -33.060  1.00  0.83           C  
ATOM   5344  C   MET A 352      48.523 -12.381 -33.872  1.00  0.83           C  
ATOM   5345  O   MET A 352      49.376 -11.498 -33.844  1.00  0.83           O  
ATOM   5346  CB  MET A 352      46.356 -11.230 -33.710  1.00  0.83           C  
ATOM   5347  CG  MET A 352      46.075 -11.557 -35.233  1.00  0.83           C  
ATOM   5348  SD  MET A 352      44.801 -10.561 -36.032  1.00  0.83           S  
ATOM   5349  CE  MET A 352      45.594  -9.037 -36.099  1.00  0.83           C  
ATOM   5350  H   MET A 352      48.195 -11.217 -31.412  1.00  0.83           H  
ATOM   5351  HA  MET A 352      46.780 -13.239 -33.103  1.00  0.83           H  
ATOM   5352 1HB  MET A 352      45.420 -11.167 -33.167  1.00  0.83           H  
ATOM   5353 2HB  MET A 352      46.832 -10.250 -33.661  1.00  0.83           H  
ATOM   5354 1HG  MET A 352      47.000 -11.419 -35.793  1.00  0.83           H  
ATOM   5355 2HG  MET A 352      45.796 -12.592 -35.333  1.00  0.83           H  
ATOM   5356 1HE  MET A 352      44.957  -8.324 -36.577  1.00  0.83           H  
ATOM   5357 2HE  MET A 352      45.809  -8.715 -35.094  1.00  0.83           H  
ATOM   5358 3HE  MET A 352      46.521  -9.134 -36.659  1.00  0.83           H  
ATOM   5359  N   MET A 353      48.627 -13.468 -34.605  1.00  0.83           N  
ATOM   5360  CA  MET A 353      49.760 -13.687 -35.472  1.00  0.83           C  
ATOM   5361  C   MET A 353      49.291 -13.404 -36.880  1.00  0.83           C  
ATOM   5362  O   MET A 353      48.200 -13.832 -37.270  1.00  0.83           O  
ATOM   5363  CB  MET A 353      50.286 -15.108 -35.340  1.00  0.83           C  
ATOM   5364  CG  MET A 353      51.534 -15.432 -36.160  1.00  0.83           C  
ATOM   5365  SD  MET A 353      53.031 -14.650 -35.491  1.00  0.83           S  
ATOM   5366  CE  MET A 353      53.465 -15.744 -34.124  1.00  0.83           C  
ATOM   5367  H   MET A 353      47.866 -14.145 -34.582  1.00  0.83           H  
ATOM   5368  HA  MET A 353      50.548 -12.991 -35.225  1.00  0.83           H  
ATOM   5369 1HB  MET A 353      50.537 -15.286 -34.300  1.00  0.83           H  
ATOM   5370 2HB  MET A 353      49.506 -15.808 -35.627  1.00  0.83           H  
ATOM   5371 1HG  MET A 353      51.684 -16.509 -36.164  1.00  0.83           H  
ATOM   5372 2HG  MET A 353      51.400 -15.103 -37.191  1.00  0.83           H  
ATOM   5373 1HE  MET A 353      54.362 -15.370 -33.626  1.00  0.83           H  
ATOM   5374 2HE  MET A 353      52.649 -15.788 -33.420  1.00  0.83           H  
ATOM   5375 3HE  MET A 353      53.654 -16.743 -34.505  1.00  0.83           H  
ATOM   5376  N   ALA A 354      50.083 -12.692 -37.660  1.00  0.91           N  
ATOM   5377  CA  ALA A 354      49.668 -12.465 -39.026  1.00  0.91           C  
ATOM   5378  C   ALA A 354      50.833 -12.618 -39.976  1.00  0.91           C  
ATOM   5379  O   ALA A 354      51.875 -11.977 -39.834  1.00  0.91           O  
ATOM   5380  CB  ALA A 354      49.035 -11.105 -39.146  1.00  0.91           C  
ATOM   5381  H   ALA A 354      50.940 -12.297 -37.287  1.00  0.91           H  
ATOM   5382  HA  ALA A 354      48.932 -13.206 -39.276  1.00  0.91           H  
ATOM   5383 1HB  ALA A 354      48.688 -10.965 -40.149  1.00  0.91           H  
ATOM   5384 2HB  ALA A 354      48.194 -11.057 -38.458  1.00  0.91           H  
ATOM   5385 3HB  ALA A 354      49.737 -10.339 -38.901  1.00  0.91           H  
ATOM   5386  N   ALA A 355      50.672 -13.521 -40.933  1.00  1.09           N  
ATOM   5387  CA  ALA A 355      51.766 -13.838 -41.838  1.00  1.09           C  
ATOM   5388  C   ALA A 355      51.648 -13.238 -43.223  1.00  1.09           C  
ATOM   5389  O   ALA A 355      50.555 -12.913 -43.733  1.00  1.09           O  
ATOM   5390  CB  ALA A 355      51.945 -15.338 -41.960  1.00  1.09           C  
ATOM   5391  H   ALA A 355      49.781 -14.017 -40.989  1.00  1.09           H  
ATOM   5392  HA  ALA A 355      52.671 -13.445 -41.398  1.00  1.09           H  
ATOM   5393 1HB  ALA A 355      52.820 -15.543 -42.581  1.00  1.09           H  
ATOM   5394 2HB  ALA A 355      52.104 -15.761 -40.969  1.00  1.09           H  
ATOM   5395 3HB  ALA A 355      51.096 -15.785 -42.401  1.00  1.09           H  
ATOM   5396  N   ARG A 356      52.825 -13.202 -43.855  1.00  1.45           N  
ATOM   5397  CA  ARG A 356      53.041 -12.766 -45.229  1.00  1.45           C  
ATOM   5398  C   ARG A 356      52.898 -13.925 -46.227  1.00  1.45           C  
ATOM   5399  O   ARG A 356      53.139 -13.763 -47.422  1.00  1.45           O  
ATOM   5400  CB  ARG A 356      54.428 -12.150 -45.401  1.00  1.45           C  
ATOM   5401  CG  ARG A 356      54.680 -10.847 -44.679  1.00  1.45           C  
ATOM   5402  CD  ARG A 356      55.982 -10.229 -45.114  1.00  1.45           C  
ATOM   5403  NE  ARG A 356      55.941  -9.875 -46.537  1.00  1.45           N  
ATOM   5404  CZ  ARG A 356      56.935  -9.289 -47.262  1.00  1.45           C  
ATOM   5405  NH1 ARG A 356      58.087  -8.950 -46.734  1.00  1.45           N  
ATOM   5406  NH2 ARG A 356      56.740  -9.045 -48.546  1.00  1.45           N  
ATOM   5407  H   ARG A 356      53.653 -13.483 -43.317  1.00  1.45           H  
ATOM   5408  HA  ARG A 356      52.297 -12.007 -45.470  1.00  1.45           H  
ATOM   5409 1HB  ARG A 356      55.175 -12.865 -45.035  1.00  1.45           H  
ATOM   5410 2HB  ARG A 356      54.632 -11.995 -46.459  1.00  1.45           H  
ATOM   5411 1HG  ARG A 356      53.870 -10.149 -44.883  1.00  1.45           H  
ATOM   5412 2HG  ARG A 356      54.737 -11.038 -43.604  1.00  1.45           H  
ATOM   5413 1HD  ARG A 356      56.142  -9.324 -44.552  1.00  1.45           H  
ATOM   5414 2HD  ARG A 356      56.813 -10.921 -44.949  1.00  1.45           H  
ATOM   5415  HE  ARG A 356      55.093 -10.103 -47.032  1.00  1.45           H  
ATOM   5416 1HH1 ARG A 356      58.315  -9.117 -45.747  1.00  1.45           H  
ATOM   5417 2HH1 ARG A 356      58.794  -8.511 -47.295  1.00  1.45           H  
ATOM   5418 1HH2 ARG A 356      55.869  -9.303 -48.983  1.00  1.45           H  
ATOM   5419 2HH2 ARG A 356      57.472  -8.607 -49.083  1.00  1.45           H  
ATOM   5420  N   GLY A 357      52.477 -15.088 -45.735  1.00  2.08           N  
ATOM   5421  CA  GLY A 357      52.317 -16.277 -46.565  1.00  2.08           C  
ATOM   5422  C   GLY A 357      53.657 -16.872 -46.991  1.00  2.08           C  
ATOM   5423  O   GLY A 357      54.435 -17.323 -46.150  1.00  2.08           O  
ATOM   5424  H   GLY A 357      52.285 -15.145 -44.749  1.00  2.08           H  
ATOM   5425 1HA  GLY A 357      51.745 -17.024 -46.017  1.00  2.08           H  
ATOM   5426 2HA  GLY A 357      51.737 -16.019 -47.451  1.00  2.08           H  
ATOM   5427  N   GLY A 358      53.904 -16.937 -48.291  1.00  3.08           N  
ATOM   5428  CA  GLY A 358      55.156 -17.496 -48.787  1.00  3.08           C  
ATOM   5429  C   GLY A 358      55.117 -17.682 -50.299  1.00  3.08           C  
ATOM   5430  O   GLY A 358      54.202 -17.201 -50.968  1.00  3.08           O  
ATOM   5431  H   GLY A 358      53.234 -16.558 -48.944  1.00  3.08           H  
ATOM   5432 1HA  GLY A 358      55.977 -16.829 -48.519  1.00  3.08           H  
ATOM   5433 2HA  GLY A 358      55.347 -18.450 -48.300  1.00  3.08           H  
ATOM   5434  N   GLY A 359      56.124 -18.361 -50.843  1.00  4.51           N  
ATOM   5435  CA  GLY A 359      56.199 -18.566 -52.287  1.00  4.51           C  
ATOM   5436  C   GLY A 359      55.418 -19.798 -52.726  1.00  4.51           C  
ATOM   5437  O   GLY A 359      54.720 -20.424 -51.930  1.00  4.51           O  
ATOM   5438  H   GLY A 359      56.848 -18.737 -50.249  1.00  4.51           H  
ATOM   5439 1HA  GLY A 359      55.812 -17.684 -52.800  1.00  4.51           H  
ATOM   5440 2HA  GLY A 359      57.242 -18.671 -52.582  1.00  4.51           H  
ATOM   5441  N   ALA A 360      55.597 -20.188 -53.987  1.00  6.31           N  
ATOM   5442  CA  ALA A 360      54.886 -21.326 -54.578  1.00  6.31           C  
ATOM   5443  C   ALA A 360      55.146 -22.633 -53.835  1.00  6.31           C  
ATOM   5444  O   ALA A 360      54.286 -23.519 -53.810  1.00  6.31           O  
ATOM   5445  CB  ALA A 360      55.290 -21.488 -56.031  1.00  6.31           C  
ATOM   5446  H   ALA A 360      56.210 -19.644 -54.577  1.00  6.31           H  
ATOM   5447  HA  ALA A 360      53.817 -21.118 -54.524  1.00  6.31           H  
ATOM   5448 1HB  ALA A 360      54.732 -22.313 -56.472  1.00  6.31           H  
ATOM   5449 2HB  ALA A 360      55.071 -20.570 -56.575  1.00  6.31           H  
ATOM   5450 3HB  ALA A 360      56.357 -21.700 -56.091  1.00  6.31           H  
ATOM   5451  N   GLY A 361      56.346 -22.760 -53.269  1.00  8.19           N  
ATOM   5452  CA  GLY A 361      56.754 -23.958 -52.553  1.00  8.19           C  
ATOM   5453  C   GLY A 361      56.326 -23.962 -51.083  1.00  8.19           C  
ATOM   5454  O   GLY A 361      56.657 -24.891 -50.347  1.00  8.19           O  
ATOM   5455  H   GLY A 361      56.991 -21.988 -53.332  1.00  8.19           H  
ATOM   5456 1HA  GLY A 361      56.336 -24.832 -53.052  1.00  8.19           H  
ATOM   5457 2HA  GLY A 361      57.837 -24.056 -52.612  1.00  8.19           H  
ATOM   5458  N   ALA A 362      55.642 -22.913 -50.618  1.00  9.83           N  
ATOM   5459  CA  ALA A 362      55.232 -22.899 -49.220  1.00  9.83           C  
ATOM   5460  C   ALA A 362      54.258 -24.045 -48.968  1.00  9.83           C  
ATOM   5461  O   ALA A 362      53.348 -24.273 -49.771  1.00  9.83           O  
ATOM   5462  CB  ALA A 362      54.594 -21.565 -48.867  1.00  9.83           C  
ATOM   5463  H   ALA A 362      55.373 -22.138 -51.224  1.00  9.83           H  
ATOM   5464  HA  ALA A 362      56.112 -23.056 -48.597  1.00  9.83           H  
ATOM   5465 1HB  ALA A 362      54.301 -21.565 -47.818  1.00  9.83           H  
ATOM   5466 2HB  ALA A 362      55.309 -20.770 -49.047  1.00  9.83           H  
ATOM   5467 3HB  ALA A 362      53.716 -21.407 -49.493  1.00  9.83           H  
ATOM   5468  N   ARG A 363      54.404 -24.729 -47.834  1.00 11.04           N  
ATOM   5469  CA  ARG A 363      53.500 -25.826 -47.484  1.00 11.04           C  
ATOM   5470  C   ARG A 363      53.123 -25.784 -46.011  1.00 11.04           C  
ATOM   5471  O   ARG A 363      53.887 -25.281 -45.186  1.00 11.04           O  
ATOM   5472  CB  ARG A 363      54.119 -27.188 -47.810  1.00 11.04           C  
ATOM   5473  CG  ARG A 363      54.397 -27.442 -49.308  1.00 11.04           C  
ATOM   5474  CD  ARG A 363      53.137 -27.601 -50.084  1.00 11.04           C  
ATOM   5475  NE  ARG A 363      53.388 -27.930 -51.479  1.00 11.04           N  
ATOM   5476  CZ  ARG A 363      53.590 -27.017 -52.467  1.00 11.04           C  
ATOM   5477  NH1 ARG A 363      53.568 -25.725 -52.210  1.00 11.04           N  
ATOM   5478  NH2 ARG A 363      53.806 -27.431 -53.706  1.00 11.04           N  
ATOM   5479  H   ARG A 363      55.166 -24.500 -47.213  1.00 11.04           H  
ATOM   5480  HA  ARG A 363      52.588 -25.721 -48.070  1.00 11.04           H  
ATOM   5481 1HB  ARG A 363      55.063 -27.293 -47.277  1.00 11.04           H  
ATOM   5482 2HB  ARG A 363      53.457 -27.979 -47.456  1.00 11.04           H  
ATOM   5483 1HG  ARG A 363      54.966 -26.634 -49.740  1.00 11.04           H  
ATOM   5484 2HG  ARG A 363      54.965 -28.367 -49.408  1.00 11.04           H  
ATOM   5485 1HD  ARG A 363      52.543 -28.400 -49.647  1.00 11.04           H  
ATOM   5486 2HD  ARG A 363      52.570 -26.673 -50.053  1.00 11.04           H  
ATOM   5487  HE  ARG A 363      53.413 -28.906 -51.731  1.00 11.04           H  
ATOM   5488 1HH1 ARG A 363      53.407 -25.365 -51.259  1.00 11.04           H  
ATOM   5489 2HH1 ARG A 363      53.718 -25.035 -52.960  1.00 11.04           H  
ATOM   5490 1HH2 ARG A 363      53.821 -28.418 -53.913  1.00 11.04           H  
ATOM   5491 2HH2 ARG A 363      53.952 -26.757 -54.447  1.00 11.04           H  
ATOM   5492  N   SER A 364      51.945 -26.313 -45.693  1.00 11.88           N  
ATOM   5493  CA  SER A 364      51.476 -26.434 -44.316  1.00 11.88           C  
ATOM   5494  C   SER A 364      51.812 -27.786 -43.703  1.00 11.88           C  
ATOM   5495  O   SER A 364      51.795 -28.807 -44.389  1.00 11.88           O  
ATOM   5496  CB  SER A 364      49.981 -26.223 -44.245  1.00 11.88           C  
ATOM   5497  OG  SER A 364      49.504 -26.451 -42.946  1.00 11.88           O  
ATOM   5498  H   SER A 364      51.361 -26.672 -46.434  1.00 11.88           H  
ATOM   5499  HA  SER A 364      51.963 -25.662 -43.719  1.00 11.88           H  
ATOM   5500 1HB  SER A 364      49.747 -25.201 -44.537  1.00 11.88           H  
ATOM   5501 2HB  SER A 364      49.476 -26.886 -44.945  1.00 11.88           H  
ATOM   5502  HG  SER A 364      48.632 -25.977 -42.901  1.00 11.88           H  
ATOM   5503  N   ASP A 365      52.056 -27.780 -42.392  1.00 12.51           N  
ATOM   5504  CA  ASP A 365      52.294 -28.988 -41.602  1.00 12.51           C  
ATOM   5505  C   ASP A 365      51.044 -29.373 -40.806  1.00 12.51           C  
ATOM   5506  O   ASP A 365      51.106 -30.202 -39.898  1.00 12.51           O  
ATOM   5507  CB  ASP A 365      53.455 -28.784 -40.623  1.00 12.51           C  
ATOM   5508  CG  ASP A 365      54.814 -28.594 -41.294  1.00 12.51           C  
ATOM   5509  OD1 ASP A 365      55.112 -29.310 -42.218  1.00 12.51           O  
ATOM   5510  OD2 ASP A 365      55.541 -27.732 -40.865  1.00 12.51           O  
ATOM   5511  H   ASP A 365      52.055 -26.887 -41.919  1.00 12.51           H  
ATOM   5512  HA  ASP A 365      52.537 -29.808 -42.278  1.00 12.51           H  
ATOM   5513 1HB  ASP A 365      53.248 -27.912 -40.006  1.00 12.51           H  
ATOM   5514 2HB  ASP A 365      53.516 -29.645 -39.955  1.00 12.51           H  
ATOM   5515  N   GLY A 366      49.907 -28.762 -41.154  1.00 13.04           N  
ATOM   5516  CA  GLY A 366      48.624 -28.982 -40.484  1.00 13.04           C  
ATOM   5517  C   GLY A 366      48.101 -30.426 -40.511  1.00 13.04           C  
ATOM   5518  O   GLY A 366      47.295 -30.799 -39.663  1.00 13.04           O  
ATOM   5519  H   GLY A 366      49.921 -28.079 -41.908  1.00 13.04           H  
ATOM   5520 1HA  GLY A 366      48.714 -28.659 -39.447  1.00 13.04           H  
ATOM   5521 2HA  GLY A 366      47.880 -28.326 -40.939  1.00 13.04           H  
ATOM   5522  N   GLY A 367      48.538 -31.238 -41.476  1.00 13.52           N  
ATOM   5523  CA  GLY A 367      48.066 -32.619 -41.550  1.00 13.52           C  
ATOM   5524  C   GLY A 367      46.776 -32.770 -42.353  1.00 13.52           C  
ATOM   5525  O   GLY A 367      45.889 -33.523 -41.976  1.00 13.52           O  
ATOM   5526  H   GLY A 367      49.213 -30.891 -42.139  1.00 13.52           H  
ATOM   5527 1HA  GLY A 367      48.844 -33.241 -41.993  1.00 13.52           H  
ATOM   5528 2HA  GLY A 367      47.908 -33.002 -40.540  1.00 13.52           H  
ATOM   5529  N   GLY A 368      46.666 -32.083 -43.488  1.00 13.93           N  
ATOM   5530  CA  GLY A 368      45.460 -32.205 -44.314  1.00 13.93           C  
ATOM   5531  C   GLY A 368      45.170 -33.652 -44.715  1.00 13.93           C  
ATOM   5532  O   GLY A 368      44.018 -34.070 -44.781  1.00 13.93           O  
ATOM   5533  H   GLY A 368      47.411 -31.468 -43.774  1.00 13.93           H  
ATOM   5534 1HA  GLY A 368      44.599 -31.809 -43.779  1.00 13.93           H  
ATOM   5535 2HA  GLY A 368      45.578 -31.597 -45.211  1.00 13.93           H  
ATOM   5536  N   GLY A 369      46.214 -34.452 -44.922  1.00 14.30           N  
ATOM   5537  CA  GLY A 369      46.039 -35.851 -45.303  1.00 14.30           C  
ATOM   5538  C   GLY A 369      45.404 -36.693 -44.190  1.00 14.30           C  
ATOM   5539  O   GLY A 369      44.835 -37.761 -44.452  1.00 14.30           O  
ATOM   5540  H   GLY A 369      47.144 -34.073 -44.834  1.00 14.30           H  
ATOM   5541 1HA  GLY A 369      45.418 -35.905 -46.198  1.00 14.30           H  
ATOM   5542 2HA  GLY A 369      47.010 -36.272 -45.564  1.00 14.30           H  
ATOM   5543  N   ASP A 370      45.429 -36.191 -42.948  1.00 14.68           N  
ATOM   5544  CA  ASP A 370      44.880 -36.925 -41.820  1.00 14.68           C  
ATOM   5545  C   ASP A 370      43.365 -36.869 -41.860  1.00 14.68           C  
ATOM   5546  O   ASP A 370      42.689 -37.654 -41.190  1.00 14.68           O  
ATOM   5547  CB  ASP A 370      45.401 -36.385 -40.487  1.00 14.68           C  
ATOM   5548  CG  ASP A 370      46.901 -36.658 -40.283  1.00 14.68           C  
ATOM   5549  OD1 ASP A 370      47.457 -37.437 -41.024  1.00 14.68           O  
ATOM   5550  OD2 ASP A 370      47.471 -36.090 -39.383  1.00 14.68           O  
ATOM   5551  H   ASP A 370      45.830 -35.274 -42.766  1.00 14.68           H  
ATOM   5552  HA  ASP A 370      45.185 -37.968 -41.902  1.00 14.68           H  
ATOM   5553 1HB  ASP A 370      45.220 -35.311 -40.431  1.00 14.68           H  
ATOM   5554 2HB  ASP A 370      44.850 -36.848 -39.671  1.00 14.68           H  
ATOM   5555  N   ALA A 371      42.831 -35.993 -42.719  1.00 15.09           N  
ATOM   5556  CA  ALA A 371      41.408 -35.809 -42.937  1.00 15.09           C  
ATOM   5557  C   ALA A 371      40.759 -37.091 -43.433  1.00 15.09           C  
ATOM   5558  O   ALA A 371      39.543 -37.250 -43.345  1.00 15.09           O  
ATOM   5559  CB  ALA A 371      41.177 -34.715 -43.954  1.00 15.09           C  
ATOM   5560  H   ALA A 371      43.444 -35.393 -43.269  1.00 15.09           H  
ATOM   5561  HA  ALA A 371      40.953 -35.533 -41.992  1.00 15.09           H  
ATOM   5562 1HB  ALA A 371      40.112 -34.571 -44.100  1.00 15.09           H  
ATOM   5563 2HB  ALA A 371      41.633 -33.795 -43.599  1.00 15.09           H  
ATOM   5564 3HB  ALA A 371      41.636 -35.005 -44.898  1.00 15.09           H  
ATOM   5565  N   THR A 372      41.570 -37.998 -43.986  1.00 15.49           N  
ATOM   5566  CA  THR A 372      41.085 -39.249 -44.527  1.00 15.49           C  
ATOM   5567  C   THR A 372      40.959 -40.341 -43.449  1.00 15.49           C  
ATOM   5568  O   THR A 372      40.523 -41.457 -43.741  1.00 15.49           O  
ATOM   5569  CB  THR A 372      42.018 -39.716 -45.656  1.00 15.49           C  
ATOM   5570  OG1 THR A 372      43.339 -39.961 -45.139  1.00 15.49           O  
ATOM   5571  CG2 THR A 372      42.111 -38.617 -46.703  1.00 15.49           C  
ATOM   5572  H   THR A 372      42.576 -37.819 -44.035  1.00 15.49           H  
ATOM   5573  HA  THR A 372      40.094 -39.079 -44.946  1.00 15.49           H  
ATOM   5574  HB  THR A 372      41.628 -40.628 -46.104  1.00 15.49           H  
ATOM   5575  HG1 THR A 372      43.784 -39.108 -44.918  1.00 15.49           H  
ATOM   5576 1HG2 THR A 372      42.774 -38.935 -47.507  1.00 15.49           H  
ATOM   5577 2HG2 THR A 372      41.121 -38.413 -47.106  1.00 15.49           H  
ATOM   5578 3HG2 THR A 372      42.511 -37.711 -46.238  1.00 15.49           H  
ATOM   5579  N   SER A 373      41.364 -40.031 -42.212  1.00 15.84           N  
ATOM   5580  CA  SER A 373      41.294 -40.970 -41.100  1.00 15.84           C  
ATOM   5581  C   SER A 373      39.855 -41.354 -40.790  1.00 15.84           C  
ATOM   5582  O   SER A 373      38.938 -40.549 -40.931  1.00 15.84           O  
ATOM   5583  CB  SER A 373      41.892 -40.360 -39.845  1.00 15.84           C  
ATOM   5584  OG  SER A 373      43.241 -40.065 -40.014  1.00 15.84           O  
ATOM   5585  H   SER A 373      41.732 -39.100 -42.021  1.00 15.84           H  
ATOM   5586  HA  SER A 373      41.846 -41.871 -41.369  1.00 15.84           H  
ATOM   5587 1HB  SER A 373      41.347 -39.446 -39.589  1.00 15.84           H  
ATOM   5588 2HB  SER A 373      41.770 -41.054 -39.017  1.00 15.84           H  
ATOM   5589  HG  SER A 373      43.253 -39.229 -40.529  1.00 15.84           H  
ATOM   5590  N   GLN A 374      39.656 -42.578 -40.312  1.00 16.08           N  
ATOM   5591  CA  GLN A 374      38.323 -43.017 -39.897  1.00 16.08           C  
ATOM   5592  C   GLN A 374      37.803 -42.247 -38.675  1.00 16.08           C  
ATOM   5593  O   GLN A 374      36.599 -42.019 -38.538  1.00 16.08           O  
ATOM   5594  CB  GLN A 374      38.328 -44.516 -39.592  1.00 16.08           C  
ATOM   5595  CG  GLN A 374      38.511 -45.401 -40.816  1.00 16.08           C  
ATOM   5596  CD  GLN A 374      38.568 -46.883 -40.466  1.00 16.08           C  
ATOM   5597  OE1 GLN A 374      38.968 -47.261 -39.361  1.00 16.08           O  
ATOM   5598  NE2 GLN A 374      38.166 -47.729 -41.409  1.00 16.08           N  
ATOM   5599  H   GLN A 374      40.437 -43.213 -40.234  1.00 16.08           H  
ATOM   5600  HA  GLN A 374      37.635 -42.835 -40.723  1.00 16.08           H  
ATOM   5601 1HB  GLN A 374      39.128 -44.740 -38.887  1.00 16.08           H  
ATOM   5602 2HB  GLN A 374      37.388 -44.789 -39.114  1.00 16.08           H  
ATOM   5603 1HG  GLN A 374      37.671 -45.242 -41.491  1.00 16.08           H  
ATOM   5604 2HG  GLN A 374      39.443 -45.128 -41.313  1.00 16.08           H  
ATOM   5605 1HE2 GLN A 374      38.179 -48.714 -41.236  1.00 16.08           H  
ATOM   5606 2HE2 GLN A 374      37.849 -47.381 -42.291  1.00 16.08           H  
ATOM   5607  N   THR A 375      38.711 -41.887 -37.768  1.00 16.17           N  
ATOM   5608  CA  THR A 375      38.335 -41.182 -36.547  1.00 16.17           C  
ATOM   5609  C   THR A 375      37.728 -39.814 -36.874  1.00 16.17           C  
ATOM   5610  O   THR A 375      38.363 -38.986 -37.528  1.00 16.17           O  
ATOM   5611  CB  THR A 375      39.564 -41.015 -35.629  1.00 16.17           C  
ATOM   5612  OG1 THR A 375      40.104 -42.305 -35.311  1.00 16.17           O  
ATOM   5613  CG2 THR A 375      39.186 -40.313 -34.356  1.00 16.17           C  
ATOM   5614  H   THR A 375      39.679 -42.103 -37.941  1.00 16.17           H  
ATOM   5615  HA  THR A 375      37.584 -41.773 -36.023  1.00 16.17           H  
ATOM   5616  HB  THR A 375      40.324 -40.430 -36.149  1.00 16.17           H  
ATOM   5617  HG1 THR A 375      40.842 -42.201 -34.701  1.00 16.17           H  
ATOM   5618 1HG2 THR A 375      40.066 -40.203 -33.725  1.00 16.17           H  
ATOM   5619 2HG2 THR A 375      38.800 -39.349 -34.591  1.00 16.17           H  
ATOM   5620 3HG2 THR A 375      38.430 -40.890 -33.828  1.00 16.17           H  
ATOM   5621  N   GLY A 376      36.540 -39.533 -36.334  1.00 16.14           N  
ATOM   5622  CA  GLY A 376      35.854 -38.267 -36.604  1.00 16.14           C  
ATOM   5623  C   GLY A 376      36.653 -37.028 -36.199  1.00 16.14           C  
ATOM   5624  O   GLY A 376      36.632 -36.013 -36.891  1.00 16.14           O  
ATOM   5625  H   GLY A 376      36.080 -40.241 -35.780  1.00 16.14           H  
ATOM   5626 1HA  GLY A 376      35.625 -38.213 -37.669  1.00 16.14           H  
ATOM   5627 2HA  GLY A 376      34.898 -38.265 -36.082  1.00 16.14           H  
ATOM   5628  N   SER A 377      37.420 -37.130 -35.119  1.00 16.03           N  
ATOM   5629  CA  SER A 377      38.213 -36.006 -34.626  1.00 16.03           C  
ATOM   5630  C   SER A 377      39.382 -35.654 -35.549  1.00 16.03           C  
ATOM   5631  O   SER A 377      40.022 -34.618 -35.370  1.00 16.03           O  
ATOM   5632  CB  SER A 377      38.741 -36.289 -33.232  1.00 16.03           C  
ATOM   5633  OG  SER A 377      39.700 -37.305 -33.247  1.00 16.03           O  
ATOM   5634  H   SER A 377      37.421 -37.998 -34.609  1.00 16.03           H  
ATOM   5635  HA  SER A 377      37.562 -35.133 -34.570  1.00 16.03           H  
ATOM   5636 1HB  SER A 377      39.181 -35.380 -32.825  1.00 16.03           H  
ATOM   5637 2HB  SER A 377      37.917 -36.574 -32.580  1.00 16.03           H  
ATOM   5638  HG  SER A 377      40.335 -37.052 -33.926  1.00 16.03           H  
ATOM   5639  N   GLY A 378      39.699 -36.539 -36.502  1.00 15.93           N  
ATOM   5640  CA  GLY A 378      40.787 -36.307 -37.438  1.00 15.93           C  
ATOM   5641  C   GLY A 378      40.311 -35.587 -38.702  1.00 15.93           C  
ATOM   5642  O   GLY A 378      41.118 -35.287 -39.582  1.00 15.93           O  
ATOM   5643  H   GLY A 378      39.143 -37.384 -36.629  1.00 15.93           H  
ATOM   5644 1HA  GLY A 378      41.567 -35.722 -36.955  1.00 15.93           H  
ATOM   5645 2HA  GLY A 378      41.227 -37.264 -37.715  1.00 15.93           H  
ATOM   5646  N   THR A 379      39.019 -35.258 -38.761  1.00 15.91           N  
ATOM   5647  CA  THR A 379      38.432 -34.614 -39.927  1.00 15.91           C  
ATOM   5648  C   THR A 379      39.144 -33.364 -40.383  1.00 15.91           C  
ATOM   5649  O   THR A 379      39.605 -32.539 -39.588  1.00 15.91           O  
ATOM   5650  CB  THR A 379      36.970 -34.228 -39.690  1.00 15.91           C  
ATOM   5651  OG1 THR A 379      36.446 -33.585 -40.884  1.00 15.91           O  
ATOM   5652  CG2 THR A 379      36.876 -33.289 -38.543  1.00 15.91           C  
ATOM   5653  H   THR A 379      38.394 -35.506 -37.990  1.00 15.91           H  
ATOM   5654  HA  THR A 379      38.465 -35.333 -40.750  1.00 15.91           H  
ATOM   5655  HB  THR A 379      36.387 -35.127 -39.476  1.00 15.91           H  
ATOM   5656  HG1 THR A 379      35.497 -33.442 -40.772  1.00 15.91           H  
ATOM   5657 1HG2 THR A 379      35.836 -33.012 -38.377  1.00 15.91           H  
ATOM   5658 2HG2 THR A 379      37.276 -33.757 -37.646  1.00 15.91           H  
ATOM   5659 3HG2 THR A 379      37.444 -32.426 -38.768  1.00 15.91           H  
ATOM   5660  N   GLY A 380      39.128 -33.175 -41.696  1.00 15.97           N  
ATOM   5661  CA  GLY A 380      39.700 -32.001 -42.330  1.00 15.97           C  
ATOM   5662  C   GLY A 380      39.100 -30.713 -41.776  1.00 15.97           C  
ATOM   5663  O   GLY A 380      39.745 -29.666 -41.811  1.00 15.97           O  
ATOM   5664  H   GLY A 380      38.706 -33.891 -42.273  1.00 15.97           H  
ATOM   5665 1HA  GLY A 380      40.777 -32.004 -42.181  1.00 15.97           H  
ATOM   5666 2HA  GLY A 380      39.527 -32.050 -43.404  1.00 15.97           H  
ATOM   5667  N   SER A 381      37.869 -30.774 -41.249  1.00 16.09           N  
ATOM   5668  CA  SER A 381      37.269 -29.572 -40.676  1.00 16.09           C  
ATOM   5669  C   SER A 381      38.100 -29.068 -39.487  1.00 16.09           C  
ATOM   5670  O   SER A 381      38.273 -27.856 -39.304  1.00 16.09           O  
ATOM   5671  CB  SER A 381      35.847 -29.845 -40.225  1.00 16.09           C  
ATOM   5672  OG  SER A 381      35.013 -30.123 -41.319  1.00 16.09           O  
ATOM   5673  H   SER A 381      37.369 -31.668 -41.227  1.00 16.09           H  
ATOM   5674  HA  SER A 381      37.253 -28.793 -41.439  1.00 16.09           H  
ATOM   5675 1HB  SER A 381      35.840 -30.683 -39.537  1.00 16.09           H  
ATOM   5676 2HB  SER A 381      35.469 -28.980 -39.685  1.00 16.09           H  
ATOM   5677  HG  SER A 381      35.041 -29.341 -41.876  1.00 16.09           H  
ATOM   5678  N   GLU A 382      38.605 -30.006 -38.677  1.00 16.21           N  
ATOM   5679  CA  GLU A 382      39.391 -29.676 -37.504  1.00 16.21           C  
ATOM   5680  C   GLU A 382      40.784 -29.303 -37.947  1.00 16.21           C  
ATOM   5681  O   GLU A 382      41.379 -28.381 -37.400  1.00 16.21           O  
ATOM   5682  CB  GLU A 382      39.421 -30.837 -36.509  1.00 16.21           C  
ATOM   5683  CG  GLU A 382      38.068 -31.148 -35.846  1.00 16.21           C  
ATOM   5684  CD  GLU A 382      37.538 -30.038 -34.969  1.00 16.21           C  
ATOM   5685  OE1 GLU A 382      38.256 -29.576 -34.114  1.00 16.21           O  
ATOM   5686  OE2 GLU A 382      36.405 -29.659 -35.156  1.00 16.21           O  
ATOM   5687  H   GLU A 382      38.497 -30.983 -38.920  1.00 16.21           H  
ATOM   5688  HA  GLU A 382      38.943 -28.815 -37.012  1.00 16.21           H  
ATOM   5689 1HB  GLU A 382      39.750 -31.746 -37.022  1.00 16.21           H  
ATOM   5690 2HB  GLU A 382      40.148 -30.627 -35.723  1.00 16.21           H  
ATOM   5691 1HG  GLU A 382      37.340 -31.322 -36.623  1.00 16.21           H  
ATOM   5692 2HG  GLU A 382      38.163 -32.067 -35.263  1.00 16.21           H  
ATOM   5693  N   VAL A 383      41.286 -29.968 -38.992  1.00 16.31           N  
ATOM   5694  CA  VAL A 383      42.623 -29.633 -39.464  1.00 16.31           C  
ATOM   5695  C   VAL A 383      42.603 -28.178 -39.908  1.00 16.31           C  
ATOM   5696  O   VAL A 383      43.494 -27.397 -39.569  1.00 16.31           O  
ATOM   5697  CB  VAL A 383      43.067 -30.499 -40.657  1.00 16.31           C  
ATOM   5698  CG1 VAL A 383      44.367 -29.939 -41.183  1.00 16.31           C  
ATOM   5699  CG2 VAL A 383      43.221 -31.981 -40.243  1.00 16.31           C  
ATOM   5700  H   VAL A 383      40.749 -30.733 -39.405  1.00 16.31           H  
ATOM   5701  HA  VAL A 383      43.334 -29.755 -38.644  1.00 16.31           H  
ATOM   5702  HB  VAL A 383      42.334 -30.419 -41.448  1.00 16.31           H  
ATOM   5703 1HG1 VAL A 383      44.696 -30.504 -42.022  1.00 16.31           H  
ATOM   5704 2HG1 VAL A 383      44.226 -28.900 -41.479  1.00 16.31           H  
ATOM   5705 3HG1 VAL A 383      45.109 -29.992 -40.401  1.00 16.31           H  
ATOM   5706 1HG2 VAL A 383      43.538 -32.574 -41.106  1.00 16.31           H  
ATOM   5707 2HG2 VAL A 383      43.975 -32.061 -39.457  1.00 16.31           H  
ATOM   5708 3HG2 VAL A 383      42.265 -32.364 -39.873  1.00 16.31           H  
ATOM   5709  N   GLY A 384      41.550 -27.817 -40.641  1.00 16.36           N  
ATOM   5710  CA  GLY A 384      41.335 -26.467 -41.117  1.00 16.36           C  
ATOM   5711  C   GLY A 384      41.340 -25.490 -39.954  1.00 16.36           C  
ATOM   5712  O   GLY A 384      42.064 -24.500 -39.982  1.00 16.36           O  
ATOM   5713  H   GLY A 384      40.865 -28.523 -40.897  1.00 16.36           H  
ATOM   5714 1HA  GLY A 384      42.110 -26.201 -41.833  1.00 16.36           H  
ATOM   5715 2HA  GLY A 384      40.376 -26.421 -41.633  1.00 16.36           H  
ATOM   5716  N   ALA A 385      40.525 -25.761 -38.930  1.00 16.38           N  
ATOM   5717  CA  ALA A 385      40.449 -24.896 -37.755  1.00 16.38           C  
ATOM   5718  C   ALA A 385      41.801 -24.752 -37.034  1.00 16.38           C  
ATOM   5719  O   ALA A 385      42.123 -23.680 -36.519  1.00 16.38           O  
ATOM   5720  CB  ALA A 385      39.419 -25.456 -36.786  1.00 16.38           C  
ATOM   5721  H   ALA A 385      39.922 -26.586 -38.976  1.00 16.38           H  
ATOM   5722  HA  ALA A 385      40.136 -23.907 -38.087  1.00 16.38           H  
ATOM   5723 1HB  ALA A 385      39.333 -24.798 -35.925  1.00 16.38           H  
ATOM   5724 2HB  ALA A 385      38.453 -25.534 -37.287  1.00 16.38           H  
ATOM   5725 3HB  ALA A 385      39.735 -26.446 -36.457  1.00 16.38           H  
ATOM   5726  N   GLN A 386      42.576 -25.840 -36.988  1.00 16.40           N  
ATOM   5727  CA  GLN A 386      43.892 -25.877 -36.345  1.00 16.40           C  
ATOM   5728  C   GLN A 386      44.982 -25.145 -37.145  1.00 16.40           C  
ATOM   5729  O   GLN A 386      45.940 -24.627 -36.557  1.00 16.40           O  
ATOM   5730  CB  GLN A 386      44.291 -27.337 -36.103  1.00 16.40           C  
ATOM   5731  CG  GLN A 386      43.429 -28.041 -35.045  1.00 16.40           C  
ATOM   5732  CD  GLN A 386      43.699 -29.531 -34.955  1.00 16.40           C  
ATOM   5733  OE1 GLN A 386      44.355 -30.125 -35.815  1.00 16.40           O  
ATOM   5734  NE2 GLN A 386      43.181 -30.155 -33.904  1.00 16.40           N  
ATOM   5735  H   GLN A 386      42.228 -26.702 -37.406  1.00 16.40           H  
ATOM   5736  HA  GLN A 386      43.805 -25.384 -35.380  1.00 16.40           H  
ATOM   5737 1HB  GLN A 386      44.197 -27.893 -37.038  1.00 16.40           H  
ATOM   5738 2HB  GLN A 386      45.333 -27.387 -35.794  1.00 16.40           H  
ATOM   5739 1HG  GLN A 386      43.663 -27.604 -34.076  1.00 16.40           H  
ATOM   5740 2HG  GLN A 386      42.377 -27.888 -35.265  1.00 16.40           H  
ATOM   5741 1HE2 GLN A 386      43.313 -31.140 -33.790  1.00 16.40           H  
ATOM   5742 2HE2 GLN A 386      42.647 -29.641 -33.231  1.00 16.40           H  
ATOM   5743  N   ASP A 387      44.839 -25.144 -38.474  1.00 16.43           N  
ATOM   5744  CA  ASP A 387      45.763 -24.523 -39.416  1.00 16.43           C  
ATOM   5745  C   ASP A 387      45.444 -23.057 -39.668  1.00 16.43           C  
ATOM   5746  O   ASP A 387      45.762 -22.553 -40.746  1.00 16.43           O  
ATOM   5747  OXT ASP A 387      45.325 -22.310 -38.702  1.00 16.43           O  
ATOM   5748  CB  ASP A 387      45.724 -25.260 -40.760  1.00 16.43           C  
ATOM   5749  CG  ASP A 387      46.691 -24.681 -41.799  1.00 16.43           C  
ATOM   5750  OD1 ASP A 387      47.070 -23.527 -41.668  1.00 16.43           O  
ATOM   5751  OD2 ASP A 387      47.035 -25.380 -42.729  1.00 16.43           O  
ATOM   5752  H   ASP A 387      44.035 -25.639 -38.863  1.00 16.43           H  
ATOM   5753  HA  ASP A 387      46.768 -24.593 -39.004  1.00 16.43           H  
ATOM   5754 1HB  ASP A 387      45.961 -26.314 -40.595  1.00 16.43           H  
ATOM   5755 2HB  ASP A 387      44.706 -25.222 -41.158  1.00 16.43           H  
TER    5756
ENDMDL

