REMARK ID 640809 MODEL 1 tubulin target sequence
PFRMAT TS
TARGET tubulin target sequence
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      -2.667   2.932  -1.986  1.00  5.72           N  
ATOM      2  CA  MET A   1      -1.628   2.173  -1.299  1.00  5.72           C  
ATOM      3  C   MET A   1      -0.217   2.691  -1.638  1.00  5.72           C  
ATOM      4  O   MET A   1      -0.003   3.223  -2.724  1.00  5.72           O  
ATOM      5  CB  MET A   1      -1.755   0.681  -1.667  1.00  5.72           C  
ATOM      6  CG  MET A   1      -3.063   0.001  -1.239  1.00  5.72           C  
ATOM      7  SD  MET A   1      -3.316  -0.037   0.579  1.00  5.72           S  
ATOM      8  CE  MET A   1      -2.083  -1.228   1.179  1.00  5.72           C  
ATOM      9 1H   MET A   1      -3.515   2.386  -2.025  1.00  5.72           H  
ATOM     10 2H   MET A   1      -2.843   3.793  -1.491  1.00  5.72           H  
ATOM     11 3H   MET A   1      -2.359   3.144  -2.926  1.00  5.72           H  
ATOM     12  HA  MET A   1      -1.810   2.294  -0.234  1.00  5.72           H  
ATOM     13 1HB  MET A   1      -1.707   0.590  -2.753  1.00  5.72           H  
ATOM     14 2HB  MET A   1      -0.928   0.103  -1.273  1.00  5.72           H  
ATOM     15 1HG  MET A   1      -3.903   0.529  -1.690  1.00  5.72           H  
ATOM     16 2HG  MET A   1      -3.073  -1.025  -1.607  1.00  5.72           H  
ATOM     17 1HE  MET A   1      -2.164  -1.329   2.268  1.00  5.72           H  
ATOM     18 2HE  MET A   1      -2.253  -2.192   0.712  1.00  5.72           H  
ATOM     19 3HE  MET A   1      -1.090  -0.898   0.927  1.00  5.72           H  
ATOM     20  N   PRO A   2       0.769   2.511  -0.734  1.00  6.09           N  
ATOM     21  CA  PRO A   2       2.178   2.884  -0.845  1.00  6.09           C  
ATOM     22  C   PRO A   2       3.008   2.088  -1.860  1.00  6.09           C  
ATOM     23  O   PRO A   2       4.131   2.489  -2.180  1.00  6.09           O  
ATOM     24  CB  PRO A   2       2.688   2.613   0.580  1.00  6.09           C  
ATOM     25  CG  PRO A   2       1.772   1.594   1.135  1.00  6.09           C  
ATOM     26  CD  PRO A   2       0.443   1.942   0.598  1.00  6.09           C  
ATOM     27  HA  PRO A   2       2.233   3.947  -1.089  1.00  6.09           H  
ATOM     28 1HB  PRO A   2       3.722   2.251   0.550  1.00  6.09           H  
ATOM     29 2HB  PRO A   2       2.694   3.516   1.164  1.00  6.09           H  
ATOM     30 1HG  PRO A   2       2.110   0.598   0.811  1.00  6.09           H  
ATOM     31 2HG  PRO A   2       1.807   1.607   2.228  1.00  6.09           H  
ATOM     32 1HD  PRO A   2      -0.125   1.045   0.555  1.00  6.09           H  
ATOM     33 2HD  PRO A   2      -0.018   2.707   1.240  1.00  6.09           H  
ATOM     34  N   SER A   3       2.446   0.983  -2.357  1.00  6.46           N  
ATOM     35  CA  SER A   3       3.077  -0.012  -3.238  1.00  6.46           C  
ATOM     36  C   SER A   3       3.951  -0.980  -2.435  1.00  6.46           C  
ATOM     37  O   SER A   3       3.852  -1.041  -1.212  1.00  6.46           O  
ATOM     38  CB  SER A   3       3.916   0.642  -4.346  1.00  6.46           C  
ATOM     39  OG  SER A   3       4.313  -0.314  -5.315  1.00  6.46           O  
ATOM     40  H   SER A   3       1.508   0.779  -2.068  1.00  6.46           H  
ATOM     41  HA  SER A   3       2.285  -0.592  -3.717  1.00  6.46           H  
ATOM     42 1HB  SER A   3       3.343   1.437  -4.820  1.00  6.46           H  
ATOM     43 2HB  SER A   3       4.813   1.085  -3.927  1.00  6.46           H  
ATOM     44  HG  SER A   3       5.143  -0.755  -4.984  1.00  6.46           H  
ATOM     45  N   ASP A   4       4.755  -1.767  -3.149  1.00  6.74           N  
ATOM     46  CA  ASP A   4       5.490  -2.898  -2.585  1.00  6.74           C  
ATOM     47  C   ASP A   4       6.780  -2.609  -1.808  1.00  6.74           C  
ATOM     48  O   ASP A   4       6.900  -2.984  -0.652  1.00  6.74           O  
ATOM     49  CB  ASP A   4       5.797  -3.856  -3.735  1.00  6.74           C  
ATOM     50  CG  ASP A   4       6.504  -3.139  -4.916  1.00  6.74           C  
ATOM     51  OD1 ASP A   4       6.648  -1.910  -4.846  1.00  6.74           O  
ATOM     52  OD2 ASP A   4       6.895  -3.796  -5.847  1.00  6.74           O  
ATOM     53  H   ASP A   4       4.778  -1.592  -4.140  1.00  6.74           H  
ATOM     54  HA  ASP A   4       4.812  -3.405  -1.898  1.00  6.74           H  
ATOM     55 1HB  ASP A   4       6.438  -4.664  -3.378  1.00  6.74           H  
ATOM     56 2HB  ASP A   4       4.869  -4.304  -4.098  1.00  6.74           H  
ATOM     57  N   LYS A   5       7.736  -1.918  -2.401  1.00  6.79           N  
ATOM     58  CA  LYS A   5       9.018  -1.715  -1.715  1.00  6.79           C  
ATOM     59  C   LYS A   5       8.858  -0.899  -0.436  1.00  6.79           C  
ATOM     60  O   LYS A   5       9.542  -1.113   0.569  1.00  6.79           O  
ATOM     61  CB  LYS A   5      10.028  -1.057  -2.662  1.00  6.79           C  
ATOM     62  CG  LYS A   5      10.486  -1.981  -3.772  1.00  6.79           C  
ATOM     63  CD  LYS A   5      11.482  -1.302  -4.676  1.00  6.79           C  
ATOM     64  CE  LYS A   5      11.926  -2.228  -5.789  1.00  6.79           C  
ATOM     65  NZ  LYS A   5      12.871  -1.557  -6.716  1.00  6.79           N  
ATOM     66  H   LYS A   5       7.573  -1.594  -3.355  1.00  6.79           H  
ATOM     67  HA  LYS A   5       9.412  -2.692  -1.435  1.00  6.79           H  
ATOM     68 1HB  LYS A   5       9.588  -0.168  -3.126  1.00  6.79           H  
ATOM     69 2HB  LYS A   5      10.914  -0.739  -2.113  1.00  6.79           H  
ATOM     70 1HG  LYS A   5      10.937  -2.872  -3.337  1.00  6.79           H  
ATOM     71 2HG  LYS A   5       9.618  -2.292  -4.367  1.00  6.79           H  
ATOM     72 1HD  LYS A   5      11.029  -0.412  -5.109  1.00  6.79           H  
ATOM     73 2HD  LYS A   5      12.353  -1.004  -4.091  1.00  6.79           H  
ATOM     74 1HE  LYS A   5      12.412  -3.099  -5.355  1.00  6.79           H  
ATOM     75 2HE  LYS A   5      11.049  -2.555  -6.348  1.00  6.79           H  
ATOM     76 1HZ  LYS A   5      13.143  -2.201  -7.444  1.00  6.79           H  
ATOM     77 2HZ  LYS A   5      12.421  -0.751  -7.129  1.00  6.79           H  
ATOM     78 3HZ  LYS A   5      13.691  -1.258  -6.206  1.00  6.79           H  
ATOM     79  N   THR A   6       7.908   0.009  -0.470  1.00  6.51           N  
ATOM     80  CA  THR A   6       7.651   0.945   0.596  1.00  6.51           C  
ATOM     81  C   THR A   6       6.667   0.390   1.612  1.00  6.51           C  
ATOM     82  O   THR A   6       6.294   1.090   2.549  1.00  6.51           O  
ATOM     83  CB  THR A   6       7.082   2.229  -0.008  1.00  6.51           C  
ATOM     84  OG1 THR A   6       5.893   1.876  -0.678  1.00  6.51           O  
ATOM     85  CG2 THR A   6       8.056   2.863  -0.986  1.00  6.51           C  
ATOM     86  H   THR A   6       7.345   0.072  -1.308  1.00  6.51           H  
ATOM     87  HA  THR A   6       8.591   1.160   1.103  1.00  6.51           H  
ATOM     88  HB  THR A   6       6.852   2.938   0.779  1.00  6.51           H  
ATOM     89  HG1 THR A   6       5.537   2.595  -1.226  1.00  6.51           H  
ATOM     90 1HG2 THR A   6       7.601   3.763  -1.408  1.00  6.51           H  
ATOM     91 2HG2 THR A   6       8.975   3.130  -0.466  1.00  6.51           H  
ATOM     92 3HG2 THR A   6       8.285   2.162  -1.789  1.00  6.51           H  
ATOM     93  N   ILE A   7       6.222  -0.858   1.394  1.00  5.85           N  
ATOM     94  CA  ILE A   7       5.234  -1.514   2.238  1.00  5.85           C  
ATOM     95  C   ILE A   7       5.781  -1.797   3.631  1.00  5.85           C  
ATOM     96  O   ILE A   7       5.008  -2.027   4.562  1.00  5.85           O  
ATOM     97  CB  ILE A   7       4.728  -2.834   1.620  1.00  5.85           C  
ATOM     98  CG1 ILE A   7       3.406  -3.176   2.207  1.00  5.85           C  
ATOM     99  CG2 ILE A   7       5.681  -3.988   1.946  1.00  5.85           C  
ATOM    100  CD1 ILE A   7       2.324  -2.199   1.859  1.00  5.85           C  
ATOM    101  H   ILE A   7       6.581  -1.389   0.605  1.00  5.85           H  
ATOM    102  HA  ILE A   7       4.386  -0.840   2.337  1.00  5.85           H  
ATOM    103  HB  ILE A   7       4.626  -2.717   0.545  1.00  5.85           H  
ATOM    104 1HG1 ILE A   7       3.113  -4.171   1.879  1.00  5.85           H  
ATOM    105 2HG1 ILE A   7       3.519  -3.175   3.251  1.00  5.85           H  
ATOM    106 1HG2 ILE A   7       5.299  -4.904   1.508  1.00  5.85           H  
ATOM    107 2HG2 ILE A   7       6.664  -3.788   1.555  1.00  5.85           H  
ATOM    108 3HG2 ILE A   7       5.749  -4.110   3.023  1.00  5.85           H  
ATOM    109 1HD1 ILE A   7       1.386  -2.489   2.335  1.00  5.85           H  
ATOM    110 2HD1 ILE A   7       2.623  -1.213   2.208  1.00  5.85           H  
ATOM    111 3HD1 ILE A   7       2.191  -2.176   0.777  1.00  5.85           H  
ATOM    112  N   GLY A   8       7.113  -1.886   3.744  1.00  4.95           N  
ATOM    113  CA  GLY A   8       7.760  -2.144   5.019  1.00  4.95           C  
ATOM    114  C   GLY A   8       8.181  -0.817   5.623  1.00  4.95           C  
ATOM    115  O   GLY A   8       7.623   0.226   5.282  1.00  4.95           O  
ATOM    116  H   GLY A   8       7.688  -1.718   2.923  1.00  4.95           H  
ATOM    117 1HA  GLY A   8       7.067  -2.660   5.682  1.00  4.95           H  
ATOM    118 2HA  GLY A   8       8.630  -2.785   4.873  1.00  4.95           H  
ATOM    119  N   GLY A   9       9.219  -0.815   6.459  1.00  3.98           N  
ATOM    120  CA  GLY A   9       9.676   0.417   7.125  1.00  3.98           C  
ATOM    121  C   GLY A   9      10.437   1.355   6.174  1.00  3.98           C  
ATOM    122  O   GLY A   9      11.637   1.581   6.331  1.00  3.98           O  
ATOM    123  H   GLY A   9       9.657  -1.693   6.698  1.00  3.98           H  
ATOM    124 1HA  GLY A   9       8.812   0.938   7.544  1.00  3.98           H  
ATOM    125 2HA  GLY A   9      10.313   0.152   7.968  1.00  3.98           H  
ATOM    126  N   GLY A  10       9.718   1.861   5.172  1.00  3.10           N  
ATOM    127  CA  GLY A  10      10.231   2.710   4.103  1.00  3.10           C  
ATOM    128  C   GLY A  10       9.797   4.171   4.212  1.00  3.10           C  
ATOM    129  O   GLY A  10      10.451   4.982   4.862  1.00  3.10           O  
ATOM    130  H   GLY A  10       8.741   1.595   5.153  1.00  3.10           H  
ATOM    131 1HA  GLY A  10      11.320   2.659   4.099  1.00  3.10           H  
ATOM    132 2HA  GLY A  10       9.898   2.307   3.147  1.00  3.10           H  
ATOM    133  N   ASP A  11       8.727   4.522   3.499  1.00  2.40           N  
ATOM    134  CA  ASP A  11       8.256   5.907   3.424  1.00  2.40           C  
ATOM    135  C   ASP A  11       7.319   6.334   4.568  1.00  2.40           C  
ATOM    136  O   ASP A  11       6.129   6.006   4.581  1.00  2.40           O  
ATOM    137  CB  ASP A  11       7.590   6.134   2.068  1.00  2.40           C  
ATOM    138  CG  ASP A  11       7.109   7.564   1.815  1.00  2.40           C  
ATOM    139  OD1 ASP A  11       6.979   8.348   2.746  1.00  2.40           O  
ATOM    140  OD2 ASP A  11       6.859   7.866   0.672  1.00  2.40           O  
ATOM    141  H   ASP A  11       8.225   3.805   2.994  1.00  2.40           H  
ATOM    142  HA  ASP A  11       9.133   6.553   3.468  1.00  2.40           H  
ATOM    143 1HB  ASP A  11       8.294   5.868   1.277  1.00  2.40           H  
ATOM    144 2HB  ASP A  11       6.743   5.462   1.972  1.00  2.40           H  
ATOM    145  N   ASP A  12       7.869   7.107   5.507  1.00  1.88           N  
ATOM    146  CA  ASP A  12       7.171   7.577   6.708  1.00  1.88           C  
ATOM    147  C   ASP A  12       5.941   8.455   6.453  1.00  1.88           C  
ATOM    148  O   ASP A  12       5.112   8.622   7.349  1.00  1.88           O  
ATOM    149  CB  ASP A  12       8.109   8.386   7.614  1.00  1.88           C  
ATOM    150  CG  ASP A  12       9.157   7.560   8.376  1.00  1.88           C  
ATOM    151  OD1 ASP A  12       9.043   6.359   8.419  1.00  1.88           O  
ATOM    152  OD2 ASP A  12      10.058   8.159   8.922  1.00  1.88           O  
ATOM    153  H   ASP A  12       8.847   7.342   5.395  1.00  1.88           H  
ATOM    154  HA  ASP A  12       6.840   6.695   7.256  1.00  1.88           H  
ATOM    155 1HB  ASP A  12       8.631   9.126   7.007  1.00  1.88           H  
ATOM    156 2HB  ASP A  12       7.512   8.935   8.343  1.00  1.88           H  
ATOM    157  N   SER A  13       5.800   9.058   5.265  1.00  1.52           N  
ATOM    158  CA  SER A  13       4.643   9.935   5.044  1.00  1.52           C  
ATOM    159  C   SER A  13       3.323   9.162   5.127  1.00  1.52           C  
ATOM    160  O   SER A  13       2.275   9.710   5.492  1.00  1.52           O  
ATOM    161  CB  SER A  13       4.753  10.654   3.705  1.00  1.52           C  
ATOM    162  OG  SER A  13       4.679   9.764   2.647  1.00  1.52           O  
ATOM    163  H   SER A  13       6.448   8.874   4.487  1.00  1.52           H  
ATOM    164  HA  SER A  13       4.637  10.692   5.827  1.00  1.52           H  
ATOM    165 1HB  SER A  13       3.944  11.381   3.620  1.00  1.52           H  
ATOM    166 2HB  SER A  13       5.694  11.202   3.654  1.00  1.52           H  
ATOM    167  HG  SER A  13       5.558   9.329   2.602  1.00  1.52           H  
ATOM    168  N   PHE A  14       3.387   7.845   4.939  1.00  1.29           N  
ATOM    169  CA  PHE A  14       2.187   7.036   4.966  1.00  1.29           C  
ATOM    170  C   PHE A  14       1.732   6.754   6.379  1.00  1.29           C  
ATOM    171  O   PHE A  14       0.607   6.292   6.588  1.00  1.29           O  
ATOM    172  CB  PHE A  14       2.434   5.731   4.228  1.00  1.29           C  
ATOM    173  CG  PHE A  14       2.505   5.929   2.787  1.00  1.29           C  
ATOM    174  CD1 PHE A  14       3.724   6.032   2.184  1.00  1.29           C  
ATOM    175  CD2 PHE A  14       1.360   6.014   2.013  1.00  1.29           C  
ATOM    176  CE1 PHE A  14       3.831   6.226   0.850  1.00  1.29           C  
ATOM    177  CE2 PHE A  14       1.465   6.207   0.668  1.00  1.29           C  
ATOM    178  CZ  PHE A  14       2.719   6.315   0.101  1.00  1.29           C  
ATOM    179  H   PHE A  14       4.283   7.401   4.716  1.00  1.29           H  
ATOM    180  HA  PHE A  14       1.397   7.583   4.446  1.00  1.29           H  
ATOM    181 1HB  PHE A  14       3.381   5.298   4.561  1.00  1.29           H  
ATOM    182 2HB  PHE A  14       1.649   5.014   4.444  1.00  1.29           H  
ATOM    183  HD1 PHE A  14       4.611   5.967   2.790  1.00  1.29           H  
ATOM    184  HD2 PHE A  14       0.386   5.930   2.485  1.00  1.29           H  
ATOM    185  HE1 PHE A  14       4.815   6.316   0.382  1.00  1.29           H  
ATOM    186  HE2 PHE A  14       0.575   6.278   0.050  1.00  1.29           H  
ATOM    187  HZ  PHE A  14       2.835   6.463  -0.939  1.00  1.29           H  
ATOM    188  N   ASN A  15       2.534   7.148   7.373  1.00  1.16           N  
ATOM    189  CA  ASN A  15       2.195   6.910   8.765  1.00  1.16           C  
ATOM    190  C   ASN A  15       1.024   7.775   9.204  1.00  1.16           C  
ATOM    191  O   ASN A  15       0.451   7.545  10.270  1.00  1.16           O  
ATOM    192  CB  ASN A  15       3.386   7.140   9.663  1.00  1.16           C  
ATOM    193  CG  ASN A  15       4.420   6.056   9.551  1.00  1.16           C  
ATOM    194  OD1 ASN A  15       4.125   4.928   9.135  1.00  1.16           O  
ATOM    195  ND2 ASN A  15       5.635   6.369   9.916  1.00  1.16           N  
ATOM    196  H   ASN A  15       3.428   7.597   7.175  1.00  1.16           H  
ATOM    197  HA  ASN A  15       1.889   5.871   8.872  1.00  1.16           H  
ATOM    198 1HB  ASN A  15       3.835   8.107   9.446  1.00  1.16           H  
ATOM    199 2HB  ASN A  15       3.036   7.166  10.689  1.00  1.16           H  
ATOM    200 1HD2 ASN A  15       6.366   5.684   9.864  1.00  1.16           H  
ATOM    201 2HD2 ASN A  15       5.843   7.293  10.234  1.00  1.16           H  
ATOM    202  N   THR A  16       0.634   8.747   8.361  1.00  1.11           N  
ATOM    203  CA  THR A  16      -0.524   9.579   8.643  1.00  1.11           C  
ATOM    204  C   THR A  16      -1.779   8.691   8.673  1.00  1.11           C  
ATOM    205  O   THR A  16      -2.714   8.950   9.437  1.00  1.11           O  
ATOM    206  CB  THR A  16      -0.712  10.666   7.567  1.00  1.11           C  
ATOM    207  OG1 THR A  16       0.459  11.490   7.499  1.00  1.11           O  
ATOM    208  CG2 THR A  16      -1.916  11.549   7.927  1.00  1.11           C  
ATOM    209  H   THR A  16       1.161   8.919   7.502  1.00  1.11           H  
ATOM    210  HA  THR A  16      -0.399  10.050   9.617  1.00  1.11           H  
ATOM    211  HB  THR A  16      -0.878  10.201   6.594  1.00  1.11           H  
ATOM    212  HG1 THR A  16       1.150  11.018   6.990  1.00  1.11           H  
ATOM    213 1HG2 THR A  16      -2.041  12.315   7.172  1.00  1.11           H  
ATOM    214 2HG2 THR A  16      -2.812  10.938   7.978  1.00  1.11           H  
ATOM    215 3HG2 THR A  16      -1.743  12.021   8.896  1.00  1.11           H  
ATOM    216  N   PHE A  17      -1.833   7.710   7.753  1.00  1.12           N  
ATOM    217  CA  PHE A  17      -2.968   6.801   7.592  1.00  1.12           C  
ATOM    218  C   PHE A  17      -2.702   5.302   7.744  1.00  1.12           C  
ATOM    219  O   PHE A  17      -3.664   4.535   7.775  1.00  1.12           O  
ATOM    220  CB  PHE A  17      -3.690   7.051   6.277  1.00  1.12           C  
ATOM    221  CG  PHE A  17      -4.423   8.361   6.241  1.00  1.12           C  
ATOM    222  CD1 PHE A  17      -3.933   9.481   5.628  1.00  1.12           C  
ATOM    223  CD2 PHE A  17      -5.674   8.435   6.841  1.00  1.12           C  
ATOM    224  CE1 PHE A  17      -4.673  10.635   5.610  1.00  1.12           C  
ATOM    225  CE2 PHE A  17      -6.407   9.590   6.828  1.00  1.12           C  
ATOM    226  CZ  PHE A  17      -5.907  10.696   6.208  1.00  1.12           C  
ATOM    227  H   PHE A  17      -1.007   7.537   7.185  1.00  1.12           H  
ATOM    228  HA  PHE A  17      -3.684   7.060   8.364  1.00  1.12           H  
ATOM    229 1HB  PHE A  17      -2.967   7.035   5.467  1.00  1.12           H  
ATOM    230 2HB  PHE A  17      -4.401   6.247   6.096  1.00  1.12           H  
ATOM    231  HD1 PHE A  17      -2.956   9.458   5.163  1.00  1.12           H  
ATOM    232  HD2 PHE A  17      -6.076   7.547   7.332  1.00  1.12           H  
ATOM    233  HE1 PHE A  17      -4.283  11.493   5.129  1.00  1.12           H  
ATOM    234  HE2 PHE A  17      -7.381   9.618   7.310  1.00  1.12           H  
ATOM    235  HZ  PHE A  17      -6.484  11.621   6.188  1.00  1.12           H  
ATOM    236  N   PHE A  18      -1.442   4.877   7.799  1.00  1.20           N  
ATOM    237  CA  PHE A  18      -1.104   3.451   7.882  1.00  1.20           C  
ATOM    238  C   PHE A  18      -0.211   3.096   9.067  1.00  1.20           C  
ATOM    239  O   PHE A  18       0.599   3.904   9.520  1.00  1.20           O  
ATOM    240  CB  PHE A  18      -0.369   2.993   6.625  1.00  1.20           C  
ATOM    241  CG  PHE A  18      -1.134   3.025   5.337  1.00  1.20           C  
ATOM    242  CD1 PHE A  18      -1.230   4.185   4.579  1.00  1.20           C  
ATOM    243  CD2 PHE A  18      -1.708   1.876   4.847  1.00  1.20           C  
ATOM    244  CE1 PHE A  18      -1.905   4.185   3.381  1.00  1.20           C  
ATOM    245  CE2 PHE A  18      -2.373   1.871   3.658  1.00  1.20           C  
ATOM    246  CZ  PHE A  18      -2.482   3.027   2.918  1.00  1.20           C  
ATOM    247  H   PHE A  18      -0.677   5.543   7.736  1.00  1.20           H  
ATOM    248  HA  PHE A  18      -2.025   2.883   7.983  1.00  1.20           H  
ATOM    249 1HB  PHE A  18       0.524   3.603   6.496  1.00  1.20           H  
ATOM    250 2HB  PHE A  18      -0.031   1.973   6.788  1.00  1.20           H  
ATOM    251  HD1 PHE A  18      -0.768   5.100   4.943  1.00  1.20           H  
ATOM    252  HD2 PHE A  18      -1.620   0.960   5.419  1.00  1.20           H  
ATOM    253  HE1 PHE A  18      -1.976   5.097   2.805  1.00  1.20           H  
ATOM    254  HE2 PHE A  18      -2.815   0.950   3.300  1.00  1.20           H  
ATOM    255  HZ  PHE A  18      -3.016   3.018   1.973  1.00  1.20           H  
ATOM    256  N   SER A  19      -0.329   1.860   9.528  1.00  1.35           N  
ATOM    257  CA  SER A  19       0.555   1.334  10.553  1.00  1.35           C  
ATOM    258  C   SER A  19       1.364   0.171   9.992  1.00  1.35           C  
ATOM    259  O   SER A  19       0.873  -0.597   9.158  1.00  1.35           O  
ATOM    260  CB  SER A  19      -0.248   0.864  11.747  1.00  1.35           C  
ATOM    261  OG  SER A  19      -0.922   1.923  12.357  1.00  1.35           O  
ATOM    262  H   SER A  19      -1.052   1.262   9.141  1.00  1.35           H  
ATOM    263  HA  SER A  19       1.246   2.118  10.866  1.00  1.35           H  
ATOM    264 1HB  SER A  19      -0.966   0.107  11.426  1.00  1.35           H  
ATOM    265 2HB  SER A  19       0.422   0.394  12.467  1.00  1.35           H  
ATOM    266  HG  SER A  19      -1.299   1.558  13.166  1.00  1.35           H  
ATOM    267  N   GLU A  20       2.601   0.028  10.457  1.00  1.57           N  
ATOM    268  CA  GLU A  20       3.419  -1.108  10.042  1.00  1.57           C  
ATOM    269  C   GLU A  20       3.175  -2.271  10.990  1.00  1.57           C  
ATOM    270  O   GLU A  20       3.219  -2.108  12.212  1.00  1.57           O  
ATOM    271  CB  GLU A  20       4.908  -0.737   9.985  1.00  1.57           C  
ATOM    272  CG  GLU A  20       5.837  -1.859   9.451  1.00  1.57           C  
ATOM    273  CD  GLU A  20       7.320  -1.468   9.406  1.00  1.57           C  
ATOM    274  OE1 GLU A  20       7.633  -0.329   9.672  1.00  1.57           O  
ATOM    275  OE2 GLU A  20       8.131  -2.318   9.089  1.00  1.57           O  
ATOM    276  H   GLU A  20       2.970   0.700  11.117  1.00  1.57           H  
ATOM    277  HA  GLU A  20       3.107  -1.429   9.050  1.00  1.57           H  
ATOM    278 1HB  GLU A  20       5.039   0.135   9.341  1.00  1.57           H  
ATOM    279 2HB  GLU A  20       5.252  -0.465  10.981  1.00  1.57           H  
ATOM    280 1HG  GLU A  20       5.728  -2.740  10.087  1.00  1.57           H  
ATOM    281 2HG  GLU A  20       5.508  -2.136   8.444  1.00  1.57           H  
ATOM    282  N   THR A  21       2.892  -3.427  10.413  1.00  1.83           N  
ATOM    283  CA  THR A  21       2.600  -4.635  11.157  1.00  1.83           C  
ATOM    284  C   THR A  21       3.790  -5.579  11.267  1.00  1.83           C  
ATOM    285  O   THR A  21       4.795  -5.427  10.572  1.00  1.83           O  
ATOM    286  CB  THR A  21       1.424  -5.354  10.494  1.00  1.83           C  
ATOM    287  OG1 THR A  21       1.805  -5.742   9.166  1.00  1.83           O  
ATOM    288  CG2 THR A  21       0.233  -4.422  10.415  1.00  1.83           C  
ATOM    289  H   THR A  21       2.853  -3.466   9.395  1.00  1.83           H  
ATOM    290  HA  THR A  21       2.303  -4.348  12.166  1.00  1.83           H  
ATOM    291  HB  THR A  21       1.160  -6.239  11.070  1.00  1.83           H  
ATOM    292  HG1 THR A  21       1.941  -4.913   8.638  1.00  1.83           H  
ATOM    293 1HG2 THR A  21      -0.581  -4.944   9.948  1.00  1.83           H  
ATOM    294 2HG2 THR A  21      -0.060  -4.114  11.416  1.00  1.83           H  
ATOM    295 3HG2 THR A  21       0.495  -3.537   9.823  1.00  1.83           H  
ATOM    296  N   GLY A  22       3.645  -6.611  12.105  1.00  2.06           N  
ATOM    297  CA  GLY A  22       4.681  -7.631  12.315  1.00  2.06           C  
ATOM    298  C   GLY A  22       5.030  -8.422  11.052  1.00  2.06           C  
ATOM    299  O   GLY A  22       6.079  -9.058  10.979  1.00  2.06           O  
ATOM    300  H   GLY A  22       2.791  -6.679  12.639  1.00  2.06           H  
ATOM    301 1HA  GLY A  22       5.581  -7.148  12.697  1.00  2.06           H  
ATOM    302 2HA  GLY A  22       4.348  -8.321  13.089  1.00  2.06           H  
ATOM    303  N   ALA A  23       4.151  -8.373  10.052  1.00  2.18           N  
ATOM    304  CA  ALA A  23       4.364  -9.054   8.782  1.00  2.18           C  
ATOM    305  C   ALA A  23       5.274  -8.249   7.859  1.00  2.18           C  
ATOM    306  O   ALA A  23       5.614  -8.709   6.768  1.00  2.18           O  
ATOM    307  CB  ALA A  23       3.035  -9.291   8.086  1.00  2.18           C  
ATOM    308  H   ALA A  23       3.307  -7.831  10.178  1.00  2.18           H  
ATOM    309  HA  ALA A  23       4.844 -10.010   8.985  1.00  2.18           H  
ATOM    310 1HB  ALA A  23       3.207  -9.817   7.149  1.00  2.18           H  
ATOM    311 2HB  ALA A  23       2.388  -9.888   8.726  1.00  2.18           H  
ATOM    312 3HB  ALA A  23       2.560  -8.331   7.883  1.00  2.18           H  
ATOM    313  N   GLY A  24       5.635  -7.026   8.268  1.00  2.12           N  
ATOM    314  CA  GLY A  24       6.440  -6.144   7.438  1.00  2.12           C  
ATOM    315  C   GLY A  24       5.567  -5.470   6.389  1.00  2.12           C  
ATOM    316  O   GLY A  24       6.061  -5.028   5.354  1.00  2.12           O  
ATOM    317  H   GLY A  24       5.347  -6.680   9.183  1.00  2.12           H  
ATOM    318 1HA  GLY A  24       6.907  -5.384   8.068  1.00  2.12           H  
ATOM    319 2HA  GLY A  24       7.236  -6.709   6.958  1.00  2.12           H  
ATOM    320  N   LYS A  25       4.262  -5.457   6.651  1.00  1.91           N  
ATOM    321  CA  LYS A  25       3.263  -4.894   5.755  1.00  1.91           C  
ATOM    322  C   LYS A  25       2.553  -3.677   6.342  1.00  1.91           C  
ATOM    323  O   LYS A  25       2.451  -3.540   7.568  1.00  1.91           O  
ATOM    324  CB  LYS A  25       2.215  -5.953   5.424  1.00  1.91           C  
ATOM    325  CG  LYS A  25       2.744  -7.150   4.661  1.00  1.91           C  
ATOM    326  CD  LYS A  25       1.626  -8.134   4.366  1.00  1.91           C  
ATOM    327  CE  LYS A  25       2.132  -9.352   3.617  1.00  1.91           C  
ATOM    328  NZ  LYS A  25       1.026 -10.308   3.310  1.00  1.91           N  
ATOM    329  H   LYS A  25       3.964  -5.863   7.526  1.00  1.91           H  
ATOM    330  HA  LYS A  25       3.768  -4.594   4.844  1.00  1.91           H  
ATOM    331 1HB  LYS A  25       1.768  -6.320   6.351  1.00  1.91           H  
ATOM    332 2HB  LYS A  25       1.415  -5.500   4.834  1.00  1.91           H  
ATOM    333 1HG  LYS A  25       3.195  -6.813   3.726  1.00  1.91           H  
ATOM    334 2HG  LYS A  25       3.513  -7.651   5.254  1.00  1.91           H  
ATOM    335 1HD  LYS A  25       1.172  -8.460   5.304  1.00  1.91           H  
ATOM    336 2HD  LYS A  25       0.856  -7.643   3.767  1.00  1.91           H  
ATOM    337 1HE  LYS A  25       2.593  -9.032   2.685  1.00  1.91           H  
ATOM    338 2HE  LYS A  25       2.882  -9.860   4.227  1.00  1.91           H  
ATOM    339 1HZ  LYS A  25       1.397 -11.107   2.812  1.00  1.91           H  
ATOM    340 2HZ  LYS A  25       0.599 -10.618   4.172  1.00  1.91           H  
ATOM    341 3HZ  LYS A  25       0.328  -9.847   2.735  1.00  1.91           H  
ATOM    342  N   HIS A  26       1.989  -2.829   5.468  1.00  1.62           N  
ATOM    343  CA  HIS A  26       1.209  -1.681   5.925  1.00  1.62           C  
ATOM    344  C   HIS A  26      -0.283  -1.911   5.876  1.00  1.62           C  
ATOM    345  O   HIS A  26      -0.844  -2.355   4.871  1.00  1.62           O  
ATOM    346  CB  HIS A  26       1.466  -0.408   5.113  1.00  1.62           C  
ATOM    347  CG  HIS A  26       2.763   0.266   5.320  1.00  1.62           C  
ATOM    348  ND1 HIS A  26       3.169   1.317   4.535  1.00  1.62           N  
ATOM    349  CD2 HIS A  26       3.738   0.080   6.232  1.00  1.62           C  
ATOM    350  CE1 HIS A  26       4.349   1.737   4.943  1.00  1.62           C  
ATOM    351  NE2 HIS A  26       4.711   1.007   5.977  1.00  1.62           N  
ATOM    352  H   HIS A  26       2.115  -2.978   4.478  1.00  1.62           H  
ATOM    353  HA  HIS A  26       1.471  -1.466   6.957  1.00  1.62           H  
ATOM    354 1HB  HIS A  26       1.356  -0.621   4.067  1.00  1.62           H  
ATOM    355 2HB  HIS A  26       0.699   0.304   5.360  1.00  1.62           H  
ATOM    356  HD2 HIS A  26       3.752  -0.665   7.015  1.00  1.62           H  
ATOM    357  HE1 HIS A  26       4.928   2.552   4.502  1.00  1.62           H  
ATOM    358  HE2 HIS A  26       5.571   1.107   6.503  1.00  1.62           H  
ATOM    359  N   VAL A  27      -0.905  -1.565   6.986  1.00  1.34           N  
ATOM    360  CA  VAL A  27      -2.330  -1.654   7.203  1.00  1.34           C  
ATOM    361  C   VAL A  27      -2.945  -0.288   7.510  1.00  1.34           C  
ATOM    362  O   VAL A  27      -2.426   0.428   8.358  1.00  1.34           O  
ATOM    363  CB  VAL A  27      -2.594  -2.649   8.341  1.00  1.34           C  
ATOM    364  CG1 VAL A  27      -3.995  -2.656   8.698  1.00  1.34           C  
ATOM    365  CG2 VAL A  27      -2.239  -4.045   7.844  1.00  1.34           C  
ATOM    366  H   VAL A  27      -0.326  -1.223   7.755  1.00  1.34           H  
ATOM    367  HA  VAL A  27      -2.764  -2.095   6.312  1.00  1.34           H  
ATOM    368  HB  VAL A  27      -2.004  -2.386   9.221  1.00  1.34           H  
ATOM    369 1HG1 VAL A  27      -4.161  -3.383   9.476  1.00  1.34           H  
ATOM    370 2HG1 VAL A  27      -4.287  -1.684   9.055  1.00  1.34           H  
ATOM    371 3HG1 VAL A  27      -4.556  -2.897   7.849  1.00  1.34           H  
ATOM    372 1HG2 VAL A  27      -2.441  -4.771   8.626  1.00  1.34           H  
ATOM    373 2HG2 VAL A  27      -2.850  -4.280   6.968  1.00  1.34           H  
ATOM    374 3HG2 VAL A  27      -1.185  -4.086   7.571  1.00  1.34           H  
ATOM    375  N   PRO A  28      -4.021   0.143   6.832  1.00  1.11           N  
ATOM    376  CA  PRO A  28      -4.683   1.402   7.091  1.00  1.11           C  
ATOM    377  C   PRO A  28      -5.099   1.431   8.549  1.00  1.11           C  
ATOM    378  O   PRO A  28      -5.523   0.417   9.090  1.00  1.11           O  
ATOM    379  CB  PRO A  28      -5.911   1.330   6.176  1.00  1.11           C  
ATOM    380  CG  PRO A  28      -5.479   0.430   5.044  1.00  1.11           C  
ATOM    381  CD  PRO A  28      -4.593  -0.605   5.694  1.00  1.11           C  
ATOM    382  HA  PRO A  28      -4.030   2.239   6.835  1.00  1.11           H  
ATOM    383 1HB  PRO A  28      -6.766   0.950   6.739  1.00  1.11           H  
ATOM    384 2HB  PRO A  28      -6.170   2.344   5.835  1.00  1.11           H  
ATOM    385 1HG  PRO A  28      -6.348  -0.016   4.545  1.00  1.11           H  
ATOM    386 2HG  PRO A  28      -4.968   1.015   4.284  1.00  1.11           H  
ATOM    387 1HD  PRO A  28      -5.200  -1.420   6.057  1.00  1.11           H  
ATOM    388 2HD  PRO A  28      -3.836  -0.912   4.957  1.00  1.11           H  
ATOM    389  N   ARG A  29      -5.059   2.612   9.155  1.00  0.95           N  
ATOM    390  CA  ARG A  29      -5.411   2.803  10.565  1.00  0.95           C  
ATOM    391  C   ARG A  29      -6.922   2.921  10.779  1.00  0.95           C  
ATOM    392  O   ARG A  29      -7.387   3.331  11.838  1.00  0.95           O  
ATOM    393  CB  ARG A  29      -4.715   4.019  11.153  1.00  0.95           C  
ATOM    394  CG  ARG A  29      -5.188   5.384  10.689  1.00  0.95           C  
ATOM    395  CD  ARG A  29      -4.375   6.446  11.351  1.00  0.95           C  
ATOM    396  NE  ARG A  29      -4.660   7.780  10.870  1.00  0.95           N  
ATOM    397  CZ  ARG A  29      -5.627   8.597  11.310  1.00  0.95           C  
ATOM    398  NH1 ARG A  29      -6.455   8.210  12.255  1.00  0.95           N  
ATOM    399  NH2 ARG A  29      -5.719   9.802  10.780  1.00  0.95           N  
ATOM    400  H   ARG A  29      -4.696   3.401   8.634  1.00  0.95           H  
ATOM    401  HA  ARG A  29      -5.060   1.933  11.118  1.00  0.95           H  
ATOM    402 1HB  ARG A  29      -4.804   3.996  12.236  1.00  0.95           H  
ATOM    403 2HB  ARG A  29      -3.648   3.961  10.917  1.00  0.95           H  
ATOM    404 1HG  ARG A  29      -5.097   5.475   9.616  1.00  0.95           H  
ATOM    405 2HG  ARG A  29      -6.230   5.522  10.974  1.00  0.95           H  
ATOM    406 1HD  ARG A  29      -4.546   6.426  12.429  1.00  0.95           H  
ATOM    407 2HD  ARG A  29      -3.324   6.244  11.148  1.00  0.95           H  
ATOM    408  HE  ARG A  29      -4.031   8.156  10.159  1.00  0.95           H  
ATOM    409 1HH1 ARG A  29      -6.365   7.289  12.654  1.00  0.95           H  
ATOM    410 2HH1 ARG A  29      -7.176   8.837  12.586  1.00  0.95           H  
ATOM    411 1HH2 ARG A  29      -5.047  10.080  10.070  1.00  0.95           H  
ATOM    412 2HH2 ARG A  29      -6.429  10.475  11.103  1.00  0.95           H  
ATOM    413  N   ALA A  30      -7.669   2.643   9.726  1.00  0.85           N  
ATOM    414  CA  ALA A  30      -9.120   2.631   9.710  1.00  0.85           C  
ATOM    415  C   ALA A  30      -9.684   1.559  10.631  1.00  0.85           C  
ATOM    416  O   ALA A  30      -9.102   0.485  10.768  1.00  0.85           O  
ATOM    417  CB  ALA A  30      -9.608   2.355   8.299  1.00  0.85           C  
ATOM    418  H   ALA A  30      -7.185   2.364   8.888  1.00  0.85           H  
ATOM    419  HA  ALA A  30      -9.478   3.602  10.052  1.00  0.85           H  
ATOM    420 1HB  ALA A  30     -10.701   2.358   8.285  1.00  0.85           H  
ATOM    421 2HB  ALA A  30      -9.232   3.124   7.626  1.00  0.85           H  
ATOM    422 3HB  ALA A  30      -9.242   1.383   7.977  1.00  0.85           H  
ATOM    423  N   VAL A  31     -10.847   1.828  11.206  1.00  0.80           N  
ATOM    424  CA  VAL A  31     -11.547   0.815  11.985  1.00  0.80           C  
ATOM    425  C   VAL A  31     -12.879   0.609  11.292  1.00  0.80           C  
ATOM    426  O   VAL A  31     -13.510   1.572  10.849  1.00  0.80           O  
ATOM    427  CB  VAL A  31     -11.763   1.241  13.454  1.00  0.80           C  
ATOM    428  CG1 VAL A  31     -12.600   2.497  13.512  1.00  0.80           C  
ATOM    429  CG2 VAL A  31     -12.439   0.115  14.231  1.00  0.80           C  
ATOM    430  H   VAL A  31     -11.265   2.738  11.085  1.00  0.80           H  
ATOM    431  HA  VAL A  31     -10.993  -0.124  11.965  1.00  0.80           H  
ATOM    432  HB  VAL A  31     -10.797   1.462  13.908  1.00  0.80           H  
ATOM    433 1HG1 VAL A  31     -12.739   2.789  14.545  1.00  0.80           H  
ATOM    434 2HG1 VAL A  31     -12.098   3.297  12.969  1.00  0.80           H  
ATOM    435 3HG1 VAL A  31     -13.573   2.304  13.061  1.00  0.80           H  
ATOM    436 1HG2 VAL A  31     -12.577   0.424  15.264  1.00  0.80           H  
ATOM    437 2HG2 VAL A  31     -13.400  -0.116  13.800  1.00  0.80           H  
ATOM    438 3HG2 VAL A  31     -11.816  -0.776  14.192  1.00  0.80           H  
ATOM    439  N   PHE A  32     -13.286  -0.639  11.172  1.00  0.78           N  
ATOM    440  CA  PHE A  32     -14.521  -0.977  10.492  1.00  0.78           C  
ATOM    441  C   PHE A  32     -15.537  -1.389  11.506  1.00  0.78           C  
ATOM    442  O   PHE A  32     -15.355  -2.384  12.210  1.00  0.78           O  
ATOM    443  CB  PHE A  32     -14.250  -2.097   9.515  1.00  0.78           C  
ATOM    444  CG  PHE A  32     -13.310  -1.628   8.525  1.00  0.78           C  
ATOM    445  CD1 PHE A  32     -11.960  -1.620   8.820  1.00  0.78           C  
ATOM    446  CD2 PHE A  32     -13.741  -1.165   7.311  1.00  0.78           C  
ATOM    447  CE1 PHE A  32     -11.074  -1.134   7.931  1.00  0.78           C  
ATOM    448  CE2 PHE A  32     -12.845  -0.684   6.402  1.00  0.78           C  
ATOM    449  CZ  PHE A  32     -11.517  -0.658   6.713  1.00  0.78           C  
ATOM    450  H   PHE A  32     -12.717  -1.383  11.578  1.00  0.78           H  
ATOM    451  HA  PHE A  32     -14.890  -0.103   9.955  1.00  0.78           H  
ATOM    452 1HB  PHE A  32     -13.856  -2.941  10.029  1.00  0.78           H  
ATOM    453 2HB  PHE A  32     -15.168  -2.392   9.013  1.00  0.78           H  
ATOM    454  HD1 PHE A  32     -11.614  -1.986   9.791  1.00  0.78           H  
ATOM    455  HD2 PHE A  32     -14.807  -1.173   7.082  1.00  0.78           H  
ATOM    456  HE1 PHE A  32     -10.018  -1.111   8.192  1.00  0.78           H  
ATOM    457  HE2 PHE A  32     -13.189  -0.308   5.439  1.00  0.78           H  
ATOM    458  HZ  PHE A  32     -10.817  -0.255   5.995  1.00  0.78           H  
ATOM    459  N   VAL A  33     -16.587  -0.595  11.618  1.00  0.79           N  
ATOM    460  CA  VAL A  33     -17.573  -0.856  12.634  1.00  0.79           C  
ATOM    461  C   VAL A  33     -18.960  -0.970  12.050  1.00  0.79           C  
ATOM    462  O   VAL A  33     -19.392  -0.098  11.294  1.00  0.79           O  
ATOM    463  CB  VAL A  33     -17.596   0.265  13.665  1.00  0.79           C  
ATOM    464  CG1 VAL A  33     -18.605  -0.075  14.713  1.00  0.79           C  
ATOM    465  CG2 VAL A  33     -16.223   0.474  14.239  1.00  0.79           C  
ATOM    466  H   VAL A  33     -16.685   0.204  11.007  1.00  0.79           H  
ATOM    467  HA  VAL A  33     -17.324  -1.784  13.134  1.00  0.79           H  
ATOM    468  HB  VAL A  33     -17.922   1.188  13.190  1.00  0.79           H  
ATOM    469 1HG1 VAL A  33     -18.643   0.691  15.425  1.00  0.79           H  
ATOM    470 2HG1 VAL A  33     -19.589  -0.187  14.278  1.00  0.79           H  
ATOM    471 3HG1 VAL A  33     -18.310  -1.006  15.196  1.00  0.79           H  
ATOM    472 1HG2 VAL A  33     -16.266   1.273  14.951  1.00  0.79           H  
ATOM    473 2HG2 VAL A  33     -15.882  -0.426  14.720  1.00  0.79           H  
ATOM    474 3HG2 VAL A  33     -15.539   0.742  13.442  1.00  0.79           H  
ATOM    475  N   ASP A  34     -19.667  -2.012  12.443  1.00  0.81           N  
ATOM    476  CA  ASP A  34     -21.038  -2.181  11.996  1.00  0.81           C  
ATOM    477  C   ASP A  34     -21.840  -2.915  13.065  1.00  0.81           C  
ATOM    478  O   ASP A  34     -21.356  -3.144  14.172  1.00  0.81           O  
ATOM    479  CB  ASP A  34     -21.037  -2.936  10.646  1.00  0.81           C  
ATOM    480  CG  ASP A  34     -22.234  -2.643   9.729  1.00  0.81           C  
ATOM    481  OD1 ASP A  34     -23.346  -2.904  10.157  1.00  0.81           O  
ATOM    482  OD2 ASP A  34     -22.037  -2.117   8.657  1.00  0.81           O  
ATOM    483  H   ASP A  34     -19.209  -2.707  13.040  1.00  0.81           H  
ATOM    484  HA  ASP A  34     -21.484  -1.197  11.849  1.00  0.81           H  
ATOM    485 1HB  ASP A  34     -20.124  -2.703  10.097  1.00  0.81           H  
ATOM    486 2HB  ASP A  34     -21.017  -4.014  10.843  1.00  0.81           H  
ATOM    487  N   LEU A  35     -23.093  -3.202  12.767  1.00  0.84           N  
ATOM    488  CA  LEU A  35     -23.955  -3.903  13.689  1.00  0.84           C  
ATOM    489  C   LEU A  35     -24.483  -5.146  13.011  1.00  0.84           C  
ATOM    490  O   LEU A  35     -25.172  -5.967  13.625  1.00  0.84           O  
ATOM    491  CB  LEU A  35     -25.055  -3.011  14.206  1.00  0.84           C  
ATOM    492  CG  LEU A  35     -24.627  -1.774  15.003  1.00  0.84           C  
ATOM    493  CD1 LEU A  35     -25.874  -0.888  15.276  1.00  0.84           C  
ATOM    494  CD2 LEU A  35     -23.986  -2.239  16.259  1.00  0.84           C  
ATOM    495  H   LEU A  35     -23.443  -2.990  11.836  1.00  0.84           H  
ATOM    496  HA  LEU A  35     -23.373  -4.217  14.541  1.00  0.84           H  
ATOM    497 1HB  LEU A  35     -25.726  -2.722  13.400  1.00  0.84           H  
ATOM    498 2HB  LEU A  35     -25.572  -3.607  14.916  1.00  0.84           H  
ATOM    499  HG  LEU A  35     -23.902  -1.198  14.461  1.00  0.84           H  
ATOM    500 1HD1 LEU A  35     -25.587  -0.012  15.859  1.00  0.84           H  
ATOM    501 2HD1 LEU A  35     -26.306  -0.571  14.341  1.00  0.84           H  
ATOM    502 3HD1 LEU A  35     -26.611  -1.443  15.800  1.00  0.84           H  
ATOM    503 1HD2 LEU A  35     -23.678  -1.383  16.855  1.00  0.84           H  
ATOM    504 2HD2 LEU A  35     -24.679  -2.839  16.813  1.00  0.84           H  
ATOM    505 3HD2 LEU A  35     -23.124  -2.838  16.010  1.00  0.84           H  
ATOM    506  N   GLU A  36     -24.156  -5.253  11.719  1.00  0.88           N  
ATOM    507  CA  GLU A  36     -24.489  -6.415  10.903  1.00  0.88           C  
ATOM    508  C   GLU A  36     -23.214  -7.186  10.542  1.00  0.88           C  
ATOM    509  O   GLU A  36     -22.561  -6.845   9.552  1.00  0.88           O  
ATOM    510  CB  GLU A  36     -25.196  -6.026   9.613  1.00  0.88           C  
ATOM    511  CG  GLU A  36     -25.439  -7.218   8.676  1.00  0.88           C  
ATOM    512  CD  GLU A  36     -26.261  -8.339   9.284  1.00  0.88           C  
ATOM    513  OE1 GLU A  36     -27.234  -8.058   9.936  1.00  0.88           O  
ATOM    514  OE2 GLU A  36     -25.904  -9.491   9.083  1.00  0.88           O  
ATOM    515  H   GLU A  36     -23.657  -4.467  11.285  1.00  0.88           H  
ATOM    516  HA  GLU A  36     -25.182  -7.037  11.456  1.00  0.88           H  
ATOM    517 1HB  GLU A  36     -26.157  -5.565   9.846  1.00  0.88           H  
ATOM    518 2HB  GLU A  36     -24.594  -5.288   9.077  1.00  0.88           H  
ATOM    519 1HG  GLU A  36     -25.929  -6.868   7.769  1.00  0.88           H  
ATOM    520 2HG  GLU A  36     -24.469  -7.603   8.401  1.00  0.88           H  
ATOM    521  N   PRO A  37     -22.890  -8.296  11.237  1.00  0.92           N  
ATOM    522  CA  PRO A  37     -21.667  -9.070  11.095  1.00  0.92           C  
ATOM    523  C   PRO A  37     -21.334  -9.422   9.661  1.00  0.92           C  
ATOM    524  O   PRO A  37     -20.160  -9.503   9.326  1.00  0.92           O  
ATOM    525  CB  PRO A  37     -21.978 -10.336  11.890  1.00  0.92           C  
ATOM    526  CG  PRO A  37     -22.943  -9.874  12.949  1.00  0.92           C  
ATOM    527  CD  PRO A  37     -23.812  -8.846  12.254  1.00  0.92           C  
ATOM    528  HA  PRO A  37     -20.839  -8.513  11.556  1.00  0.92           H  
ATOM    529 1HB  PRO A  37     -22.397 -11.107  11.224  1.00  0.92           H  
ATOM    530 2HB  PRO A  37     -21.049 -10.750  12.310  1.00  0.92           H  
ATOM    531 1HG  PRO A  37     -23.521 -10.720  13.346  1.00  0.92           H  
ATOM    532 2HG  PRO A  37     -22.394  -9.437  13.803  1.00  0.92           H  
ATOM    533 1HD  PRO A  37     -24.694  -9.311  11.783  1.00  0.92           H  
ATOM    534 2HD  PRO A  37     -24.074  -8.092  13.001  1.00  0.92           H  
ATOM    535  N   THR A  38     -22.347  -9.569   8.805  1.00  0.95           N  
ATOM    536  CA  THR A  38     -22.134  -9.924   7.410  1.00  0.95           C  
ATOM    537  C   THR A  38     -21.162  -8.975   6.722  1.00  0.95           C  
ATOM    538  O   THR A  38     -20.325  -9.409   5.927  1.00  0.95           O  
ATOM    539  CB  THR A  38     -23.451  -9.902   6.612  1.00  0.95           C  
ATOM    540  OG1 THR A  38     -24.380 -10.829   7.179  1.00  0.95           O  
ATOM    541  CG2 THR A  38     -23.174 -10.274   5.168  1.00  0.95           C  
ATOM    542  H   THR A  38     -23.304  -9.462   9.128  1.00  0.95           H  
ATOM    543  HA  THR A  38     -21.720 -10.931   7.373  1.00  0.95           H  
ATOM    544  HB  THR A  38     -23.881  -8.908   6.634  1.00  0.95           H  
ATOM    545  HG1 THR A  38     -24.854 -10.387   7.925  1.00  0.95           H  
ATOM    546 1HG2 THR A  38     -24.105 -10.254   4.603  1.00  0.95           H  
ATOM    547 2HG2 THR A  38     -22.470  -9.558   4.736  1.00  0.95           H  
ATOM    548 3HG2 THR A  38     -22.744 -11.273   5.125  1.00  0.95           H  
ATOM    549  N   VAL A  39     -21.294  -7.680   6.995  1.00  0.98           N  
ATOM    550  CA  VAL A  39     -20.463  -6.681   6.337  1.00  0.98           C  
ATOM    551  C   VAL A  39     -19.010  -6.852   6.749  1.00  0.98           C  
ATOM    552  O   VAL A  39     -18.089  -6.806   5.926  1.00  0.98           O  
ATOM    553  CB  VAL A  39     -20.942  -5.284   6.722  1.00  0.98           C  
ATOM    554  CG1 VAL A  39     -19.986  -4.242   6.181  1.00  0.98           C  
ATOM    555  CG2 VAL A  39     -22.356  -5.087   6.221  1.00  0.98           C  
ATOM    556  H   VAL A  39     -21.961  -7.391   7.712  1.00  0.98           H  
ATOM    557  HA  VAL A  39     -20.547  -6.810   5.257  1.00  0.98           H  
ATOM    558  HB  VAL A  39     -20.941  -5.191   7.814  1.00  0.98           H  
ATOM    559 1HG1 VAL A  39     -20.333  -3.250   6.487  1.00  0.98           H  
ATOM    560 2HG1 VAL A  39     -18.990  -4.419   6.587  1.00  0.98           H  
ATOM    561 3HG1 VAL A  39     -19.954  -4.303   5.095  1.00  0.98           H  
ATOM    562 1HG2 VAL A  39     -22.706  -4.093   6.518  1.00  0.98           H  
ATOM    563 2HG2 VAL A  39     -22.376  -5.176   5.137  1.00  0.98           H  
ATOM    564 3HG2 VAL A  39     -23.004  -5.848   6.665  1.00  0.98           H  
ATOM    565  N   ILE A  40     -18.809  -7.058   8.034  1.00  1.00           N  
ATOM    566  CA  ILE A  40     -17.479  -7.249   8.552  1.00  1.00           C  
ATOM    567  C   ILE A  40     -16.918  -8.574   8.047  1.00  1.00           C  
ATOM    568  O   ILE A  40     -15.741  -8.654   7.702  1.00  1.00           O  
ATOM    569  CB  ILE A  40     -17.468  -7.143  10.073  1.00  1.00           C  
ATOM    570  CG1 ILE A  40     -17.878  -5.702  10.510  1.00  1.00           C  
ATOM    571  CG2 ILE A  40     -16.125  -7.456  10.567  1.00  1.00           C  
ATOM    572  CD1 ILE A  40     -16.962  -4.601   9.992  1.00  1.00           C  
ATOM    573  H   ILE A  40     -19.603  -7.104   8.659  1.00  1.00           H  
ATOM    574  HA  ILE A  40     -16.843  -6.454   8.169  1.00  1.00           H  
ATOM    575  HB  ILE A  40     -18.193  -7.844  10.500  1.00  1.00           H  
ATOM    576 1HG1 ILE A  40     -18.894  -5.506  10.164  1.00  1.00           H  
ATOM    577 2HG1 ILE A  40     -17.856  -5.640  11.586  1.00  1.00           H  
ATOM    578 1HG2 ILE A  40     -16.098  -7.381  11.655  1.00  1.00           H  
ATOM    579 2HG2 ILE A  40     -15.863  -8.462  10.260  1.00  1.00           H  
ATOM    580 3HG2 ILE A  40     -15.441  -6.743  10.125  1.00  1.00           H  
ATOM    581 1HD1 ILE A  40     -17.324  -3.633  10.354  1.00  1.00           H  
ATOM    582 2HD1 ILE A  40     -15.944  -4.766  10.360  1.00  1.00           H  
ATOM    583 3HD1 ILE A  40     -16.962  -4.604   8.903  1.00  1.00           H  
ATOM    584  N   ASP A  41     -17.754  -9.614   7.989  1.00  1.03           N  
ATOM    585  CA  ASP A  41     -17.328 -10.904   7.467  1.00  1.03           C  
ATOM    586  C   ASP A  41     -16.862 -10.778   6.019  1.00  1.03           C  
ATOM    587  O   ASP A  41     -15.874 -11.405   5.625  1.00  1.03           O  
ATOM    588  CB  ASP A  41     -18.425 -11.955   7.634  1.00  1.03           C  
ATOM    589  CG  ASP A  41     -18.553 -12.406   9.105  1.00  1.03           C  
ATOM    590  OD1 ASP A  41     -17.635 -12.118   9.871  1.00  1.03           O  
ATOM    591  OD2 ASP A  41     -19.531 -13.034   9.447  1.00  1.03           O  
ATOM    592  H   ASP A  41     -18.710  -9.503   8.308  1.00  1.03           H  
ATOM    593  HA  ASP A  41     -16.494 -11.242   8.063  1.00  1.03           H  
ATOM    594 1HB  ASP A  41     -19.375 -11.537   7.309  1.00  1.03           H  
ATOM    595 2HB  ASP A  41     -18.209 -12.820   7.007  1.00  1.03           H  
ATOM    596  N   GLU A  42     -17.525  -9.934   5.220  1.00  1.09           N  
ATOM    597  CA  GLU A  42     -17.070  -9.732   3.850  1.00  1.09           C  
ATOM    598  C   GLU A  42     -15.622  -9.218   3.874  1.00  1.09           C  
ATOM    599  O   GLU A  42     -14.773  -9.696   3.116  1.00  1.09           O  
ATOM    600  CB  GLU A  42     -18.001  -8.766   3.100  1.00  1.09           C  
ATOM    601  CG  GLU A  42     -17.669  -8.557   1.614  1.00  1.09           C  
ATOM    602  CD  GLU A  42     -18.688  -7.670   0.892  1.00  1.09           C  
ATOM    603  OE1 GLU A  42     -19.588  -7.181   1.529  1.00  1.09           O  
ATOM    604  OE2 GLU A  42     -18.567  -7.505  -0.302  1.00  1.09           O  
ATOM    605  H   GLU A  42     -18.364  -9.461   5.557  1.00  1.09           H  
ATOM    606  HA  GLU A  42     -17.085 -10.693   3.334  1.00  1.09           H  
ATOM    607 1HB  GLU A  42     -19.030  -9.122   3.177  1.00  1.09           H  
ATOM    608 2HB  GLU A  42     -17.964  -7.790   3.580  1.00  1.09           H  
ATOM    609 1HG  GLU A  42     -16.684  -8.096   1.541  1.00  1.09           H  
ATOM    610 2HG  GLU A  42     -17.624  -9.528   1.123  1.00  1.09           H  
ATOM    611  N   VAL A  43     -15.317  -8.291   4.792  1.00  1.18           N  
ATOM    612  CA  VAL A  43     -13.954  -7.769   4.899  1.00  1.18           C  
ATOM    613  C   VAL A  43     -12.995  -8.865   5.397  1.00  1.18           C  
ATOM    614  O   VAL A  43     -11.903  -9.040   4.862  1.00  1.18           O  
ATOM    615  CB  VAL A  43     -13.882  -6.572   5.876  1.00  1.18           C  
ATOM    616  CG1 VAL A  43     -12.417  -6.135   6.062  1.00  1.18           C  
ATOM    617  CG2 VAL A  43     -14.746  -5.432   5.377  1.00  1.18           C  
ATOM    618  H   VAL A  43     -16.064  -7.922   5.388  1.00  1.18           H  
ATOM    619  HA  VAL A  43     -13.631  -7.439   3.913  1.00  1.18           H  
ATOM    620  HB  VAL A  43     -14.245  -6.888   6.850  1.00  1.18           H  
ATOM    621 1HG1 VAL A  43     -12.371  -5.307   6.763  1.00  1.18           H  
ATOM    622 2HG1 VAL A  43     -11.832  -6.970   6.446  1.00  1.18           H  
ATOM    623 3HG1 VAL A  43     -12.007  -5.816   5.104  1.00  1.18           H  
ATOM    624 1HG2 VAL A  43     -14.697  -4.602   6.085  1.00  1.18           H  
ATOM    625 2HG2 VAL A  43     -14.386  -5.101   4.405  1.00  1.18           H  
ATOM    626 3HG2 VAL A  43     -15.780  -5.776   5.287  1.00  1.18           H  
ATOM    627  N   ARG A  44     -13.425  -9.615   6.417  1.00  1.30           N  
ATOM    628  CA  ARG A  44     -12.636 -10.694   7.023  1.00  1.30           C  
ATOM    629  C   ARG A  44     -12.327 -11.859   6.090  1.00  1.30           C  
ATOM    630  O   ARG A  44     -11.326 -12.547   6.290  1.00  1.30           O  
ATOM    631  CB  ARG A  44     -13.361 -11.306   8.208  1.00  1.30           C  
ATOM    632  CG  ARG A  44     -13.458 -10.472   9.472  1.00  1.30           C  
ATOM    633  CD  ARG A  44     -14.360 -11.106  10.480  1.00  1.30           C  
ATOM    634  NE  ARG A  44     -14.342 -10.413  11.763  1.00  1.30           N  
ATOM    635  CZ  ARG A  44     -15.323 -10.475  12.693  1.00  1.30           C  
ATOM    636  NH1 ARG A  44     -16.443 -11.149  12.463  1.00  1.30           N  
ATOM    637  NH2 ARG A  44     -15.158  -9.853  13.855  1.00  1.30           N  
ATOM    638  H   ARG A  44     -14.345  -9.412   6.802  1.00  1.30           H  
ATOM    639  HA  ARG A  44     -11.696 -10.266   7.364  1.00  1.30           H  
ATOM    640 1HB  ARG A  44     -14.351 -11.567   7.903  1.00  1.30           H  
ATOM    641 2HB  ARG A  44     -12.864 -12.235   8.480  1.00  1.30           H  
ATOM    642 1HG  ARG A  44     -12.473 -10.352   9.915  1.00  1.30           H  
ATOM    643 2HG  ARG A  44     -13.877  -9.509   9.219  1.00  1.30           H  
ATOM    644 1HD  ARG A  44     -15.380 -11.081  10.108  1.00  1.30           H  
ATOM    645 2HD  ARG A  44     -14.063 -12.138  10.642  1.00  1.30           H  
ATOM    646  HE  ARG A  44     -13.514  -9.885  11.996  1.00  1.30           H  
ATOM    647 1HH1 ARG A  44     -16.620 -11.622  11.554  1.00  1.30           H  
ATOM    648 2HH1 ARG A  44     -17.161 -11.190  13.164  1.00  1.30           H  
ATOM    649 1HH2 ARG A  44     -14.298  -9.340  14.049  1.00  1.30           H  
ATOM    650 2HH2 ARG A  44     -15.871  -9.905  14.564  1.00  1.30           H  
ATOM    651  N   THR A  45     -13.212 -12.135   5.132  1.00  1.46           N  
ATOM    652  CA  THR A  45     -13.036 -13.277   4.243  1.00  1.46           C  
ATOM    653  C   THR A  45     -12.764 -12.933   2.770  1.00  1.46           C  
ATOM    654  O   THR A  45     -12.366 -13.813   2.003  1.00  1.46           O  
ATOM    655  CB  THR A  45     -14.272 -14.195   4.329  1.00  1.46           C  
ATOM    656  OG1 THR A  45     -15.443 -13.480   3.910  1.00  1.46           O  
ATOM    657  CG2 THR A  45     -14.475 -14.652   5.769  1.00  1.46           C  
ATOM    658  H   THR A  45     -14.053 -11.565   5.053  1.00  1.46           H  
ATOM    659  HA  THR A  45     -12.181 -13.847   4.601  1.00  1.46           H  
ATOM    660  HB  THR A  45     -14.129 -15.060   3.684  1.00  1.46           H  
ATOM    661  HG1 THR A  45     -15.560 -12.686   4.480  1.00  1.46           H  
ATOM    662 1HG2 THR A  45     -15.349 -15.298   5.824  1.00  1.46           H  
ATOM    663 2HG2 THR A  45     -13.595 -15.198   6.105  1.00  1.46           H  
ATOM    664 3HG2 THR A  45     -14.630 -13.782   6.407  1.00  1.46           H  
ATOM    665  N   GLY A  46     -12.975 -11.681   2.362  1.00  1.62           N  
ATOM    666  CA  GLY A  46     -12.821 -11.301   0.962  1.00  1.62           C  
ATOM    667  C   GLY A  46     -11.386 -10.965   0.554  1.00  1.62           C  
ATOM    668  O   GLY A  46     -10.427 -11.161   1.304  1.00  1.62           O  
ATOM    669  H   GLY A  46     -13.317 -10.975   3.006  1.00  1.62           H  
ATOM    670 1HA  GLY A  46     -13.195 -12.108   0.331  1.00  1.62           H  
ATOM    671 2HA  GLY A  46     -13.460 -10.439   0.768  1.00  1.62           H  
ATOM    672  N   THR A  47     -11.246 -10.365  -0.628  1.00  1.75           N  
ATOM    673  CA  THR A  47      -9.936 -10.056  -1.211  1.00  1.75           C  
ATOM    674  C   THR A  47      -9.219  -8.900  -0.520  1.00  1.75           C  
ATOM    675  O   THR A  47      -8.019  -8.680  -0.712  1.00  1.75           O  
ATOM    676  CB  THR A  47     -10.092  -9.754  -2.713  1.00  1.75           C  
ATOM    677  OG1 THR A  47     -10.963  -8.631  -2.892  1.00  1.75           O  
ATOM    678  CG2 THR A  47     -10.682 -10.961  -3.422  1.00  1.75           C  
ATOM    679  H   THR A  47     -12.075 -10.179  -1.174  1.00  1.75           H  
ATOM    680  HA  THR A  47      -9.308 -10.942  -1.111  1.00  1.75           H  
ATOM    681  HB  THR A  47      -9.118  -9.522  -3.142  1.00  1.75           H  
ATOM    682  HG1 THR A  47     -10.504  -7.821  -2.645  1.00  1.75           H  
ATOM    683 1HG2 THR A  47     -10.789 -10.742  -4.485  1.00  1.75           H  
ATOM    684 2HG2 THR A  47     -10.019 -11.817  -3.293  1.00  1.75           H  
ATOM    685 3HG2 THR A  47     -11.658 -11.191  -2.999  1.00  1.75           H  
ATOM    686  N   TYR A  48      -9.945  -8.175   0.320  1.00  1.79           N  
ATOM    687  CA  TYR A  48      -9.364  -7.063   1.046  1.00  1.79           C  
ATOM    688  C   TYR A  48      -8.926  -7.504   2.432  1.00  1.79           C  
ATOM    689  O   TYR A  48      -8.366  -6.716   3.184  1.00  1.79           O  
ATOM    690  CB  TYR A  48     -10.363  -5.926   1.151  1.00  1.79           C  
ATOM    691  CG  TYR A  48     -10.741  -5.396  -0.180  1.00  1.79           C  
ATOM    692  CD1 TYR A  48     -11.986  -4.854  -0.347  1.00  1.79           C  
ATOM    693  CD2 TYR A  48      -9.857  -5.483  -1.259  1.00  1.79           C  
ATOM    694  CE1 TYR A  48     -12.369  -4.403  -1.571  1.00  1.79           C  
ATOM    695  CE2 TYR A  48     -10.252  -5.030  -2.501  1.00  1.79           C  
ATOM    696  CZ  TYR A  48     -11.507  -4.499  -2.647  1.00  1.79           C  
ATOM    697  OH  TYR A  48     -11.949  -4.069  -3.841  1.00  1.79           O  
ATOM    698  H   TYR A  48     -10.921  -8.403   0.447  1.00  1.79           H  
ATOM    699  HA  TYR A  48      -8.482  -6.711   0.512  1.00  1.79           H  
ATOM    700 1HB  TYR A  48     -11.264  -6.268   1.663  1.00  1.79           H  
ATOM    701 2HB  TYR A  48      -9.933  -5.121   1.731  1.00  1.79           H  
ATOM    702  HD1 TYR A  48     -12.673  -4.793   0.499  1.00  1.79           H  
ATOM    703  HD2 TYR A  48      -8.864  -5.920  -1.125  1.00  1.79           H  
ATOM    704  HE1 TYR A  48     -13.361  -3.980  -1.706  1.00  1.79           H  
ATOM    705  HE2 TYR A  48      -9.582  -5.101  -3.354  1.00  1.79           H  
ATOM    706  HH  TYR A  48     -11.392  -4.397  -4.575  1.00  1.79           H  
ATOM    707  N   ARG A  49      -9.115  -8.786   2.752  1.00  1.73           N  
ATOM    708  CA  ARG A  49      -8.730  -9.335   4.046  1.00  1.73           C  
ATOM    709  C   ARG A  49      -7.278  -9.037   4.368  1.00  1.73           C  
ATOM    710  O   ARG A  49      -6.935  -8.621   5.473  1.00  1.73           O  
ATOM    711  CB  ARG A  49      -8.902 -10.840   4.018  1.00  1.73           C  
ATOM    712  CG  ARG A  49      -8.525 -11.567   5.265  1.00  1.73           C  
ATOM    713  CD  ARG A  49      -8.670 -13.036   5.072  1.00  1.73           C  
ATOM    714  NE  ARG A  49      -8.488 -13.771   6.308  1.00  1.73           N  
ATOM    715  CZ  ARG A  49      -7.309 -14.208   6.792  1.00  1.73           C  
ATOM    716  NH1 ARG A  49      -6.197 -13.988   6.127  1.00  1.73           N  
ATOM    717  NH2 ARG A  49      -7.272 -14.864   7.940  1.00  1.73           N  
ATOM    718  H   ARG A  49      -9.562  -9.426   2.097  1.00  1.73           H  
ATOM    719  HA  ARG A  49      -9.367  -8.902   4.818  1.00  1.73           H  
ATOM    720 1HB  ARG A  49      -9.957 -11.066   3.840  1.00  1.73           H  
ATOM    721 2HB  ARG A  49      -8.337 -11.263   3.190  1.00  1.73           H  
ATOM    722 1HG  ARG A  49      -7.487 -11.352   5.510  1.00  1.73           H  
ATOM    723 2HG  ARG A  49      -9.165 -11.247   6.085  1.00  1.73           H  
ATOM    724 1HD  ARG A  49      -9.651 -13.267   4.666  1.00  1.73           H  
ATOM    725 2HD  ARG A  49      -7.913 -13.373   4.368  1.00  1.73           H  
ATOM    726  HE  ARG A  49      -9.327 -13.955   6.855  1.00  1.73           H  
ATOM    727 1HH1 ARG A  49      -6.227 -13.487   5.250  1.00  1.73           H  
ATOM    728 2HH1 ARG A  49      -5.315 -14.317   6.492  1.00  1.73           H  
ATOM    729 1HH2 ARG A  49      -8.131 -15.032   8.449  1.00  1.73           H  
ATOM    730 2HH2 ARG A  49      -6.392 -15.194   8.306  1.00  1.73           H  
ATOM    731  N   GLN A  50      -6.431  -9.202   3.359  1.00  1.58           N  
ATOM    732  CA  GLN A  50      -4.992  -8.995   3.432  1.00  1.58           C  
ATOM    733  C   GLN A  50      -4.588  -7.566   3.773  1.00  1.58           C  
ATOM    734  O   GLN A  50      -3.426  -7.310   4.099  1.00  1.58           O  
ATOM    735  CB  GLN A  50      -4.366  -9.374   2.095  1.00  1.58           C  
ATOM    736  CG  GLN A  50      -4.756  -8.430   0.958  1.00  1.58           C  
ATOM    737  CD  GLN A  50      -4.226  -8.866  -0.390  1.00  1.58           C  
ATOM    738  OE1 GLN A  50      -3.009  -9.009  -0.578  1.00  1.58           O  
ATOM    739  NE2 GLN A  50      -5.133  -9.087  -1.343  1.00  1.58           N  
ATOM    740  H   GLN A  50      -6.816  -9.510   2.478  1.00  1.58           H  
ATOM    741  HA  GLN A  50      -4.597  -9.647   4.210  1.00  1.58           H  
ATOM    742 1HB  GLN A  50      -3.283  -9.369   2.185  1.00  1.58           H  
ATOM    743 2HB  GLN A  50      -4.674 -10.381   1.819  1.00  1.58           H  
ATOM    744 1HG  GLN A  50      -5.847  -8.371   0.898  1.00  1.58           H  
ATOM    745 2HG  GLN A  50      -4.344  -7.450   1.170  1.00  1.58           H  
ATOM    746 1HE2 GLN A  50      -4.842  -9.378  -2.254  1.00  1.58           H  
ATOM    747 2HE2 GLN A  50      -6.132  -8.964  -1.144  1.00  1.58           H  
ATOM    748  N   LEU A  51      -5.515  -6.624   3.629  1.00  1.38           N  
ATOM    749  CA  LEU A  51      -5.226  -5.239   3.884  1.00  1.38           C  
ATOM    750  C   LEU A  51      -5.564  -4.809   5.298  1.00  1.38           C  
ATOM    751  O   LEU A  51      -5.192  -3.704   5.669  1.00  1.38           O  
ATOM    752  CB  LEU A  51      -6.044  -4.366   2.938  1.00  1.38           C  
ATOM    753  CG  LEU A  51      -5.824  -4.606   1.463  1.00  1.38           C  
ATOM    754  CD1 LEU A  51      -6.780  -3.728   0.677  1.00  1.38           C  
ATOM    755  CD2 LEU A  51      -4.389  -4.322   1.123  1.00  1.38           C  
ATOM    756  H   LEU A  51      -6.471  -6.865   3.382  1.00  1.38           H  
ATOM    757  HA  LEU A  51      -4.164  -5.067   3.713  1.00  1.38           H  
ATOM    758 1HB  LEU A  51      -7.089  -4.547   3.139  1.00  1.38           H  
ATOM    759 2HB  LEU A  51      -5.833  -3.319   3.151  1.00  1.38           H  
ATOM    760  HG  LEU A  51      -6.056  -5.643   1.225  1.00  1.38           H  
ATOM    761 1HD1 LEU A  51      -6.645  -3.904  -0.390  1.00  1.38           H  
ATOM    762 2HD1 LEU A  51      -7.805  -3.974   0.957  1.00  1.38           H  
ATOM    763 3HD1 LEU A  51      -6.582  -2.681   0.903  1.00  1.38           H  
ATOM    764 1HD2 LEU A  51      -4.219  -4.495   0.061  1.00  1.38           H  
ATOM    765 2HD2 LEU A  51      -4.176  -3.289   1.366  1.00  1.38           H  
ATOM    766 3HD2 LEU A  51      -3.739  -4.978   1.708  1.00  1.38           H  
ATOM    767  N   PHE A  52      -6.273  -5.638   6.086  1.00  1.18           N  
ATOM    768  CA  PHE A  52      -6.674  -5.156   7.414  1.00  1.18           C  
ATOM    769  C   PHE A  52      -6.288  -6.081   8.541  1.00  1.18           C  
ATOM    770  O   PHE A  52      -6.251  -7.301   8.387  1.00  1.18           O  
ATOM    771  CB  PHE A  52      -8.174  -4.883   7.474  1.00  1.18           C  
ATOM    772  CG  PHE A  52      -8.536  -3.873   6.479  1.00  1.18           C  
ATOM    773  CD1 PHE A  52      -9.111  -4.238   5.277  1.00  1.18           C  
ATOM    774  CD2 PHE A  52      -8.211  -2.556   6.688  1.00  1.18           C  
ATOM    775  CE1 PHE A  52      -9.387  -3.293   4.317  1.00  1.18           C  
ATOM    776  CE2 PHE A  52      -8.472  -1.618   5.730  1.00  1.18           C  
ATOM    777  CZ  PHE A  52      -9.065  -1.983   4.541  1.00  1.18           C  
ATOM    778  H   PHE A  52      -6.533  -6.577   5.774  1.00  1.18           H  
ATOM    779  HA  PHE A  52      -6.191  -4.212   7.598  1.00  1.18           H  
ATOM    780 1HB  PHE A  52      -8.734  -5.796   7.273  1.00  1.18           H  
ATOM    781 2HB  PHE A  52      -8.450  -4.520   8.469  1.00  1.18           H  
ATOM    782  HD1 PHE A  52      -9.345  -5.291   5.094  1.00  1.18           H  
ATOM    783  HD2 PHE A  52      -7.727  -2.264   7.630  1.00  1.18           H  
ATOM    784  HE1 PHE A  52      -9.846  -3.586   3.379  1.00  1.18           H  
ATOM    785  HE2 PHE A  52      -8.216  -0.584   5.909  1.00  1.18           H  
ATOM    786  HZ  PHE A  52      -9.273  -1.232   3.782  1.00  1.18           H  
ATOM    787  N   HIS A  53      -5.982  -5.505   9.696  1.00  1.01           N  
ATOM    788  CA  HIS A  53      -5.689  -6.335  10.834  1.00  1.01           C  
ATOM    789  C   HIS A  53      -7.040  -6.835  11.375  1.00  1.01           C  
ATOM    790  O   HIS A  53      -7.969  -6.037  11.480  1.00  1.01           O  
ATOM    791  CB  HIS A  53      -4.892  -5.546  11.874  1.00  1.01           C  
ATOM    792  CG  HIS A  53      -4.293  -6.381  12.933  1.00  1.01           C  
ATOM    793  ND1 HIS A  53      -5.026  -6.923  13.967  1.00  1.01           N  
ATOM    794  CD2 HIS A  53      -3.013  -6.780  13.119  1.00  1.01           C  
ATOM    795  CE1 HIS A  53      -4.211  -7.626  14.747  1.00  1.01           C  
ATOM    796  NE2 HIS A  53      -2.989  -7.551  14.251  1.00  1.01           N  
ATOM    797  H   HIS A  53      -6.022  -4.491   9.814  1.00  1.01           H  
ATOM    798  HA  HIS A  53      -5.066  -7.161  10.517  1.00  1.01           H  
ATOM    799 1HB  HIS A  53      -4.092  -4.993  11.379  1.00  1.01           H  
ATOM    800 2HB  HIS A  53      -5.536  -4.826  12.343  1.00  1.01           H  
ATOM    801  HD2 HIS A  53      -2.161  -6.534  12.482  1.00  1.01           H  
ATOM    802  HE1 HIS A  53      -4.488  -8.172  15.645  1.00  1.01           H  
ATOM    803  HE2 HIS A  53      -2.163  -7.990  14.638  1.00  1.01           H  
ATOM    804  N   PRO A  54      -7.201  -8.109  11.750  1.00  0.88           N  
ATOM    805  CA  PRO A  54      -8.401  -8.655  12.363  1.00  0.88           C  
ATOM    806  C   PRO A  54      -8.935  -7.861  13.558  1.00  0.88           C  
ATOM    807  O   PRO A  54     -10.148  -7.797  13.771  1.00  0.88           O  
ATOM    808  CB  PRO A  54      -7.927 -10.040  12.797  1.00  0.88           C  
ATOM    809  CG  PRO A  54      -6.872 -10.411  11.780  1.00  0.88           C  
ATOM    810  CD  PRO A  54      -6.154  -9.121  11.474  1.00  0.88           C  
ATOM    811  HA  PRO A  54      -9.177  -8.740  11.590  1.00  0.88           H  
ATOM    812 1HB  PRO A  54      -7.529  -9.990  13.823  1.00  0.88           H  
ATOM    813 2HB  PRO A  54      -8.774 -10.742  12.815  1.00  0.88           H  
ATOM    814 1HG  PRO A  54      -6.198 -11.176  12.197  1.00  0.88           H  
ATOM    815 2HG  PRO A  54      -7.343 -10.852  10.891  1.00  0.88           H  
ATOM    816 1HD  PRO A  54      -5.280  -8.997  12.119  1.00  0.88           H  
ATOM    817 2HD  PRO A  54      -5.898  -9.134  10.401  1.00  0.88           H  
ATOM    818  N   GLU A  55      -8.062  -7.190  14.319  1.00  0.79           N  
ATOM    819  CA  GLU A  55      -8.560  -6.478  15.491  1.00  0.79           C  
ATOM    820  C   GLU A  55      -9.142  -5.104  15.175  1.00  0.79           C  
ATOM    821  O   GLU A  55      -9.542  -4.379  16.088  1.00  0.79           O  
ATOM    822  CB  GLU A  55      -7.485  -6.328  16.560  1.00  0.79           C  
ATOM    823  CG  GLU A  55      -7.018  -7.603  17.212  1.00  0.79           C  
ATOM    824  CD  GLU A  55      -5.943  -7.334  18.263  1.00  0.79           C  
ATOM    825  OE1 GLU A  55      -5.598  -6.175  18.472  1.00  0.79           O  
ATOM    826  OE2 GLU A  55      -5.469  -8.280  18.852  1.00  0.79           O  
ATOM    827  H   GLU A  55      -7.057  -7.190  14.129  1.00  0.79           H  
ATOM    828  HA  GLU A  55      -9.359  -7.077  15.925  1.00  0.79           H  
ATOM    829 1HB  GLU A  55      -6.626  -5.798  16.154  1.00  0.79           H  
ATOM    830 2HB  GLU A  55      -7.901  -5.747  17.362  1.00  0.79           H  
ATOM    831 1HG  GLU A  55      -7.869  -8.077  17.694  1.00  0.79           H  
ATOM    832 2HG  GLU A  55      -6.647  -8.282  16.454  1.00  0.79           H  
ATOM    833  N   GLN A  56      -9.154  -4.726  13.895  1.00  0.74           N  
ATOM    834  CA  GLN A  56      -9.744  -3.474  13.435  1.00  0.74           C  
ATOM    835  C   GLN A  56     -11.177  -3.713  12.987  1.00  0.74           C  
ATOM    836  O   GLN A  56     -11.854  -2.792  12.518  1.00  0.74           O  
ATOM    837  CB  GLN A  56      -8.945  -2.889  12.274  1.00  0.74           C  
ATOM    838  CG  GLN A  56      -7.555  -2.462  12.626  1.00  0.74           C  
ATOM    839  CD  GLN A  56      -6.791  -1.989  11.404  1.00  0.74           C  
ATOM    840  OE1 GLN A  56      -6.440  -2.759  10.482  1.00  0.74           O  
ATOM    841  NE2 GLN A  56      -6.548  -0.699  11.381  1.00  0.74           N  
ATOM    842  H   GLN A  56      -8.766  -5.347  13.183  1.00  0.74           H  
ATOM    843  HA  GLN A  56      -9.766  -2.763  14.248  1.00  0.74           H  
ATOM    844 1HB  GLN A  56      -8.883  -3.628  11.473  1.00  0.74           H  
ATOM    845 2HB  GLN A  56      -9.464  -2.023  11.872  1.00  0.74           H  
ATOM    846 1HG  GLN A  56      -7.613  -1.636  13.325  1.00  0.74           H  
ATOM    847 2HG  GLN A  56      -7.034  -3.295  13.078  1.00  0.74           H  
ATOM    848 1HE2 GLN A  56      -6.081  -0.276  10.588  1.00  0.74           H  
ATOM    849 2HE2 GLN A  56      -6.876  -0.120  12.126  1.00  0.74           H  
ATOM    850  N   LEU A  57     -11.626  -4.963  13.088  1.00  0.72           N  
ATOM    851  CA  LEU A  57     -12.946  -5.335  12.621  1.00  0.72           C  
ATOM    852  C   LEU A  57     -13.927  -5.606  13.789  1.00  0.72           C  
ATOM    853  O   LEU A  57     -13.840  -6.636  14.464  1.00  0.72           O  
ATOM    854  CB  LEU A  57     -12.727  -6.544  11.721  1.00  0.72           C  
ATOM    855  CG  LEU A  57     -11.679  -6.300  10.553  1.00  0.72           C  
ATOM    856  CD1 LEU A  57     -11.518  -7.534   9.727  1.00  0.72           C  
ATOM    857  CD2 LEU A  57     -12.114  -5.148   9.703  1.00  0.72           C  
ATOM    858  H   LEU A  57     -11.035  -5.701  13.477  1.00  0.72           H  
ATOM    859  HA  LEU A  57     -13.352  -4.517  12.026  1.00  0.72           H  
ATOM    860 1HB  LEU A  57     -12.345  -7.363  12.334  1.00  0.72           H  
ATOM    861 2HB  LEU A  57     -13.633  -6.838  11.303  1.00  0.72           H  
ATOM    862  HG  LEU A  57     -10.703  -6.077  10.993  1.00  0.72           H  
ATOM    863 1HD1 LEU A  57     -10.775  -7.354   8.948  1.00  0.72           H  
ATOM    864 2HD1 LEU A  57     -11.190  -8.353  10.358  1.00  0.72           H  
ATOM    865 3HD1 LEU A  57     -12.466  -7.768   9.271  1.00  0.72           H  
ATOM    866 1HD2 LEU A  57     -11.380  -4.970   8.916  1.00  0.72           H  
ATOM    867 2HD2 LEU A  57     -13.087  -5.363   9.256  1.00  0.72           H  
ATOM    868 3HD2 LEU A  57     -12.180  -4.282  10.329  1.00  0.72           H  
ATOM    869  N   ILE A  58     -14.845  -4.654  14.023  1.00  0.72           N  
ATOM    870  CA  ILE A  58     -15.785  -4.654  15.160  1.00  0.72           C  
ATOM    871  C   ILE A  58     -17.258  -4.714  14.763  1.00  0.72           C  
ATOM    872  O   ILE A  58     -17.692  -3.993  13.861  1.00  0.72           O  
ATOM    873  CB  ILE A  58     -15.586  -3.390  16.037  1.00  0.72           C  
ATOM    874  CG1 ILE A  58     -14.200  -3.386  16.665  1.00  0.72           C  
ATOM    875  CG2 ILE A  58     -16.691  -3.268  17.094  1.00  0.72           C  
ATOM    876  CD1 ILE A  58     -13.869  -2.067  17.304  1.00  0.72           C  
ATOM    877  H   ILE A  58     -14.882  -3.857  13.384  1.00  0.72           H  
ATOM    878  HA  ILE A  58     -15.571  -5.530  15.770  1.00  0.72           H  
ATOM    879  HB  ILE A  58     -15.624  -2.526  15.396  1.00  0.72           H  
ATOM    880 1HG1 ILE A  58     -14.152  -4.164  17.427  1.00  0.72           H  
ATOM    881 2HG1 ILE A  58     -13.449  -3.597  15.903  1.00  0.72           H  
ATOM    882 1HG2 ILE A  58     -16.537  -2.373  17.683  1.00  0.72           H  
ATOM    883 2HG2 ILE A  58     -17.665  -3.211  16.613  1.00  0.72           H  
ATOM    884 3HG2 ILE A  58     -16.658  -4.133  17.737  1.00  0.72           H  
ATOM    885 1HD1 ILE A  58     -12.880  -2.114  17.746  1.00  0.72           H  
ATOM    886 2HD1 ILE A  58     -13.896  -1.284  16.549  1.00  0.72           H  
ATOM    887 3HD1 ILE A  58     -14.599  -1.850  18.070  1.00  0.72           H  
ATOM    888  N   THR A  59     -18.029  -5.580  15.426  1.00  0.73           N  
ATOM    889  CA  THR A  59     -19.442  -5.632  15.101  1.00  0.73           C  
ATOM    890  C   THR A  59     -20.371  -5.949  16.258  1.00  0.73           C  
ATOM    891  O   THR A  59     -20.040  -6.720  17.163  1.00  0.73           O  
ATOM    892  CB  THR A  59     -19.711  -6.681  14.010  1.00  0.73           C  
ATOM    893  OG1 THR A  59     -21.085  -6.624  13.614  1.00  0.73           O  
ATOM    894  CG2 THR A  59     -19.400  -8.063  14.501  1.00  0.73           C  
ATOM    895  H   THR A  59     -17.641  -6.170  16.148  1.00  0.73           H  
ATOM    896  HA  THR A  59     -19.716  -4.663  14.719  1.00  0.73           H  
ATOM    897  HB  THR A  59     -19.102  -6.470  13.163  1.00  0.73           H  
ATOM    898  HG1 THR A  59     -21.669  -6.901  14.367  1.00  0.73           H  
ATOM    899 1HG2 THR A  59     -19.596  -8.784  13.710  1.00  0.73           H  
ATOM    900 2HG2 THR A  59     -18.353  -8.117  14.792  1.00  0.73           H  
ATOM    901 3HG2 THR A  59     -20.035  -8.286  15.361  1.00  0.73           H  
ATOM    902  N   GLY A  60     -21.571  -5.393  16.157  1.00  0.75           N  
ATOM    903  CA  GLY A  60     -22.686  -5.730  17.031  1.00  0.75           C  
ATOM    904  C   GLY A  60     -23.495  -6.820  16.334  1.00  0.75           C  
ATOM    905  O   GLY A  60     -23.017  -7.392  15.351  1.00  0.75           O  
ATOM    906  H   GLY A  60     -21.691  -4.703  15.413  1.00  0.75           H  
ATOM    907 1HA  GLY A  60     -22.315  -6.089  17.990  1.00  0.75           H  
ATOM    908 2HA  GLY A  60     -23.303  -4.858  17.217  1.00  0.75           H  
ATOM    909  N   LYS A  61     -24.712  -7.102  16.825  1.00  0.76           N  
ATOM    910  CA  LYS A  61     -25.546  -8.164  16.242  1.00  0.76           C  
ATOM    911  C   LYS A  61     -26.988  -7.734  15.917  1.00  0.76           C  
ATOM    912  O   LYS A  61     -27.916  -8.534  16.056  1.00  0.76           O  
ATOM    913  CB  LYS A  61     -25.576  -9.380  17.173  1.00  0.76           C  
ATOM    914  CG  LYS A  61     -24.215 -10.049  17.390  1.00  0.76           C  
ATOM    915  CD  LYS A  61     -24.338 -11.303  18.248  1.00  0.76           C  
ATOM    916  CE  LYS A  61     -22.982 -11.966  18.458  1.00  0.76           C  
ATOM    917  NZ  LYS A  61     -23.083 -13.179  19.317  1.00  0.76           N  
ATOM    918  H   LYS A  61     -25.061  -6.591  17.624  1.00  0.76           H  
ATOM    919  HA  LYS A  61     -25.088  -8.470  15.300  1.00  0.76           H  
ATOM    920 1HB  LYS A  61     -25.967  -9.082  18.147  1.00  0.76           H  
ATOM    921 2HB  LYS A  61     -26.255 -10.129  16.766  1.00  0.76           H  
ATOM    922 1HG  LYS A  61     -23.782 -10.312  16.421  1.00  0.76           H  
ATOM    923 2HG  LYS A  61     -23.540  -9.355  17.888  1.00  0.76           H  
ATOM    924 1HD  LYS A  61     -24.759 -11.040  19.220  1.00  0.76           H  
ATOM    925 2HD  LYS A  61     -25.008 -12.012  17.763  1.00  0.76           H  
ATOM    926 1HE  LYS A  61     -22.572 -12.250  17.490  1.00  0.76           H  
ATOM    927 2HE  LYS A  61     -22.307 -11.253  18.931  1.00  0.76           H  
ATOM    928 1HZ  LYS A  61     -22.166 -13.587  19.432  1.00  0.76           H  
ATOM    929 2HZ  LYS A  61     -23.452 -12.922  20.222  1.00  0.76           H  
ATOM    930 3HZ  LYS A  61     -23.698 -13.851  18.882  1.00  0.76           H  
ATOM    931  N   GLU A  62     -27.182  -6.467  15.563  1.00  0.76           N  
ATOM    932  CA  GLU A  62     -28.513  -5.944  15.219  1.00  0.76           C  
ATOM    933  C   GLU A  62     -28.379  -4.701  14.345  1.00  0.76           C  
ATOM    934  O   GLU A  62     -27.810  -3.712  14.775  1.00  0.76           O  
ATOM    935  CB  GLU A  62     -29.324  -5.620  16.481  1.00  0.76           C  
ATOM    936  CG  GLU A  62     -30.758  -5.153  16.195  1.00  0.76           C  
ATOM    937  CD  GLU A  62     -31.591  -4.903  17.425  1.00  0.76           C  
ATOM    938  OE1 GLU A  62     -31.108  -5.104  18.510  1.00  0.76           O  
ATOM    939  OE2 GLU A  62     -32.718  -4.487  17.267  1.00  0.76           O  
ATOM    940  H   GLU A  62     -26.357  -5.891  15.414  1.00  0.76           H  
ATOM    941  HA  GLU A  62     -29.047  -6.704  14.647  1.00  0.76           H  
ATOM    942 1HB  GLU A  62     -29.383  -6.506  17.114  1.00  0.76           H  
ATOM    943 2HB  GLU A  62     -28.814  -4.850  17.050  1.00  0.76           H  
ATOM    944 1HG  GLU A  62     -30.717  -4.238  15.634  1.00  0.76           H  
ATOM    945 2HG  GLU A  62     -31.248  -5.898  15.574  1.00  0.76           H  
ATOM    946  N   ASP A  63     -29.041  -4.674  13.191  1.00  0.76           N  
ATOM    947  CA  ASP A  63     -28.889  -3.555  12.243  1.00  0.76           C  
ATOM    948  C   ASP A  63     -29.668  -2.278  12.559  1.00  0.76           C  
ATOM    949  O   ASP A  63     -29.705  -1.346  11.749  1.00  0.76           O  
ATOM    950  CB  ASP A  63     -29.293  -4.004  10.841  1.00  0.76           C  
ATOM    951  CG  ASP A  63     -30.794  -4.386  10.721  1.00  0.76           C  
ATOM    952  OD1 ASP A  63     -31.509  -4.262  11.704  1.00  0.76           O  
ATOM    953  OD2 ASP A  63     -31.209  -4.771   9.653  1.00  0.76           O  
ATOM    954  H   ASP A  63     -29.569  -5.491  12.911  1.00  0.76           H  
ATOM    955  HA  ASP A  63     -27.829  -3.297  12.220  1.00  0.76           H  
ATOM    956 1HB  ASP A  63     -29.079  -3.208  10.132  1.00  0.76           H  
ATOM    957 2HB  ASP A  63     -28.688  -4.868  10.552  1.00  0.76           H  
ATOM    958  N   ALA A  64     -30.303  -2.253  13.717  1.00  0.74           N  
ATOM    959  CA  ALA A  64     -31.121  -1.159  14.221  1.00  0.74           C  
ATOM    960  C   ALA A  64     -32.406  -0.934  13.414  1.00  0.74           C  
ATOM    961  O   ALA A  64     -33.059   0.086  13.599  1.00  0.74           O  
ATOM    962  CB  ALA A  64     -30.300   0.141  14.240  1.00  0.74           C  
ATOM    963  H   ALA A  64     -30.195  -3.072  14.297  1.00  0.74           H  
ATOM    964  HA  ALA A  64     -31.412  -1.413  15.240  1.00  0.74           H  
ATOM    965 1HB  ALA A  64     -30.895   0.944  14.656  1.00  0.74           H  
ATOM    966 2HB  ALA A  64     -29.407  -0.001  14.849  1.00  0.74           H  
ATOM    967 3HB  ALA A  64     -30.003   0.427  13.250  1.00  0.74           H  
ATOM    968  N   ALA A  65     -32.794  -1.877  12.539  1.00  0.72           N  
ATOM    969  CA  ALA A  65     -34.057  -1.819  11.782  1.00  0.72           C  
ATOM    970  C   ALA A  65     -34.310  -0.480  11.090  1.00  0.72           C  
ATOM    971  O   ALA A  65     -35.439   0.012  11.081  1.00  0.72           O  
ATOM    972  CB  ALA A  65     -35.221  -2.097  12.714  1.00  0.72           C  
ATOM    973  H   ALA A  65     -32.204  -2.706  12.389  1.00  0.72           H  
ATOM    974  HA  ALA A  65     -34.010  -2.593  11.014  1.00  0.72           H  
ATOM    975 1HB  ALA A  65     -36.149  -2.100  12.145  1.00  0.72           H  
ATOM    976 2HB  ALA A  65     -35.078  -3.069  13.184  1.00  0.72           H  
ATOM    977 3HB  ALA A  65     -35.271  -1.324  13.480  1.00  0.72           H  
ATOM    978  N   ASN A  66     -33.269   0.120  10.529  1.00  0.70           N  
ATOM    979  CA  ASN A  66     -33.357   1.438   9.892  1.00  0.70           C  
ATOM    980  C   ASN A  66     -33.933   2.495  10.829  1.00  0.70           C  
ATOM    981  O   ASN A  66     -34.572   3.442  10.379  1.00  0.70           O  
ATOM    982  CB  ASN A  66     -34.134   1.419   8.588  1.00  0.70           C  
ATOM    983  CG  ASN A  66     -33.412   0.666   7.515  1.00  0.70           C  
ATOM    984  OD1 ASN A  66     -32.173   0.716   7.440  1.00  0.70           O  
ATOM    985  ND2 ASN A  66     -34.150  -0.024   6.681  1.00  0.70           N  
ATOM    986  H   ASN A  66     -32.378  -0.361  10.566  1.00  0.70           H  
ATOM    987  HA  ASN A  66     -32.359   1.752   9.643  1.00  0.70           H  
ATOM    988 1HB  ASN A  66     -35.119   0.977   8.737  1.00  0.70           H  
ATOM    989 2HB  ASN A  66     -34.287   2.444   8.248  1.00  0.70           H  
ATOM    990 1HD2 ASN A  66     -33.721  -0.544   5.939  1.00  0.70           H  
ATOM    991 2HD2 ASN A  66     -35.144  -0.030   6.784  1.00  0.70           H  
ATOM    992  N   ASN A  67     -33.632   2.391  12.114  1.00  0.68           N  
ATOM    993  CA  ASN A  67     -34.102   3.357  13.082  1.00  0.68           C  
ATOM    994  C   ASN A  67     -32.934   4.003  13.809  1.00  0.68           C  
ATOM    995  O   ASN A  67     -32.336   3.407  14.719  1.00  0.68           O  
ATOM    996  CB  ASN A  67     -35.084   2.699  14.031  1.00  0.68           C  
ATOM    997  CG  ASN A  67     -35.748   3.642  14.984  1.00  0.68           C  
ATOM    998  OD1 ASN A  67     -35.174   4.646  15.426  1.00  0.68           O  
ATOM    999  ND2 ASN A  67     -36.988   3.336  15.301  1.00  0.68           N  
ATOM   1000  H   ASN A  67     -33.141   1.569  12.451  1.00  0.68           H  
ATOM   1001  HA  ASN A  67     -34.627   4.149  12.551  1.00  0.68           H  
ATOM   1002 1HB  ASN A  67     -35.853   2.187  13.447  1.00  0.68           H  
ATOM   1003 2HB  ASN A  67     -34.563   1.936  14.609  1.00  0.68           H  
ATOM   1004 1HD2 ASN A  67     -37.515   3.911  15.935  1.00  0.68           H  
ATOM   1005 2HD2 ASN A  67     -37.409   2.516  14.911  1.00  0.68           H  
ATOM   1006  N   TYR A  68     -32.667   5.268  13.463  1.00  0.67           N  
ATOM   1007  CA  TYR A  68     -31.592   6.054  14.058  1.00  0.67           C  
ATOM   1008  C   TYR A  68     -31.574   5.901  15.573  1.00  0.67           C  
ATOM   1009  O   TYR A  68     -30.500   5.869  16.175  1.00  0.67           O  
ATOM   1010  CB  TYR A  68     -31.807   7.544  13.762  1.00  0.67           C  
ATOM   1011  CG  TYR A  68     -30.729   8.510  14.214  1.00  0.67           C  
ATOM   1012  CD1 TYR A  68     -29.765   8.859  13.324  1.00  0.67           C  
ATOM   1013  CD2 TYR A  68     -30.703   9.043  15.487  1.00  0.67           C  
ATOM   1014  CE1 TYR A  68     -28.780   9.745  13.678  1.00  0.67           C  
ATOM   1015  CE2 TYR A  68     -29.724   9.944  15.840  1.00  0.67           C  
ATOM   1016  CZ  TYR A  68     -28.763  10.291  14.922  1.00  0.67           C  
ATOM   1017  OH  TYR A  68     -27.779  11.177  15.236  1.00  0.67           O  
ATOM   1018  H   TYR A  68     -33.195   5.706  12.702  1.00  0.67           H  
ATOM   1019  HA  TYR A  68     -30.637   5.712  13.655  1.00  0.67           H  
ATOM   1020 1HB  TYR A  68     -31.900   7.674  12.700  1.00  0.67           H  
ATOM   1021 2HB  TYR A  68     -32.747   7.865  14.203  1.00  0.67           H  
ATOM   1022  HD1 TYR A  68     -29.791   8.434  12.336  1.00  0.67           H  
ATOM   1023  HD2 TYR A  68     -31.441   8.760  16.199  1.00  0.67           H  
ATOM   1024  HE1 TYR A  68     -28.011  10.022  12.972  1.00  0.67           H  
ATOM   1025  HE2 TYR A  68     -29.705  10.373  16.843  1.00  0.67           H  
ATOM   1026  HH  TYR A  68     -27.061  11.107  14.575  1.00  0.67           H  
ATOM   1027  N   ALA A  69     -32.761   5.903  16.208  1.00  0.66           N  
ATOM   1028  CA  ALA A  69     -32.845   5.871  17.660  1.00  0.66           C  
ATOM   1029  C   ALA A  69     -32.227   4.622  18.250  1.00  0.66           C  
ATOM   1030  O   ALA A  69     -31.562   4.681  19.281  1.00  0.66           O  
ATOM   1031  CB  ALA A  69     -34.293   5.941  18.131  1.00  0.66           C  
ATOM   1032  H   ALA A  69     -33.619   5.841  15.666  1.00  0.66           H  
ATOM   1033  HA  ALA A  69     -32.299   6.734  18.030  1.00  0.66           H  
ATOM   1034 1HB  ALA A  69     -34.323   5.952  19.222  1.00  0.66           H  
ATOM   1035 2HB  ALA A  69     -34.785   6.810  17.754  1.00  0.66           H  
ATOM   1036 3HB  ALA A  69     -34.823   5.071  17.783  1.00  0.66           H  
ATOM   1037  N   ARG A  70     -32.399   3.467  17.603  1.00  0.67           N  
ATOM   1038  CA  ARG A  70     -31.847   2.271  18.213  1.00  0.67           C  
ATOM   1039  C   ARG A  70     -30.343   2.314  18.094  1.00  0.67           C  
ATOM   1040  O   ARG A  70     -29.603   1.971  19.025  1.00  0.67           O  
ATOM   1041  CB  ARG A  70     -32.352   0.999  17.558  1.00  0.67           C  
ATOM   1042  CG  ARG A  70     -33.771   0.632  17.796  1.00  0.67           C  
ATOM   1043  CD  ARG A  70     -34.108  -0.650  17.088  1.00  0.67           C  
ATOM   1044  NE  ARG A  70     -35.450  -1.071  17.373  1.00  0.67           N  
ATOM   1045  CZ  ARG A  70     -36.050  -2.169  16.898  1.00  0.67           C  
ATOM   1046  NH1 ARG A  70     -35.412  -2.989  16.096  1.00  0.67           N  
ATOM   1047  NH2 ARG A  70     -37.295  -2.412  17.263  1.00  0.67           N  
ATOM   1048  H   ARG A  70     -32.866   3.428  16.700  1.00  0.67           H  
ATOM   1049  HA  ARG A  70     -32.126   2.254  19.266  1.00  0.67           H  
ATOM   1050 1HB  ARG A  70     -32.243   1.092  16.485  1.00  0.67           H  
ATOM   1051 2HB  ARG A  70     -31.741   0.163  17.881  1.00  0.67           H  
ATOM   1052 1HG  ARG A  70     -33.948   0.503  18.866  1.00  0.67           H  
ATOM   1053 2HG  ARG A  70     -34.417   1.424  17.415  1.00  0.67           H  
ATOM   1054 1HD  ARG A  70     -34.024  -0.497  16.014  1.00  0.67           H  
ATOM   1055 2HD  ARG A  70     -33.424  -1.443  17.401  1.00  0.67           H  
ATOM   1056  HE  ARG A  70     -35.995  -0.490  18.003  1.00  0.67           H  
ATOM   1057 1HH1 ARG A  70     -34.449  -2.795  15.841  1.00  0.67           H  
ATOM   1058 2HH1 ARG A  70     -35.870  -3.817  15.752  1.00  0.67           H  
ATOM   1059 1HH2 ARG A  70     -37.758  -1.749  17.908  1.00  0.67           H  
ATOM   1060 2HH2 ARG A  70     -37.776  -3.229  16.930  1.00  0.67           H  
ATOM   1061  N   GLY A  71     -29.882   2.784  16.945  1.00  0.68           N  
ATOM   1062  CA  GLY A  71     -28.452   2.861  16.717  1.00  0.68           C  
ATOM   1063  C   GLY A  71     -27.800   3.823  17.715  1.00  0.68           C  
ATOM   1064  O   GLY A  71     -26.865   3.468  18.435  1.00  0.68           O  
ATOM   1065  H   GLY A  71     -30.548   3.082  16.223  1.00  0.68           H  
ATOM   1066 1HA  GLY A  71     -28.011   1.871  16.808  1.00  0.68           H  
ATOM   1067 2HA  GLY A  71     -28.266   3.202  15.699  1.00  0.68           H  
ATOM   1068  N   HIS A  72     -28.341   5.036  17.774  1.00  0.69           N  
ATOM   1069  CA  HIS A  72     -27.833   6.140  18.576  1.00  0.69           C  
ATOM   1070  C   HIS A  72     -28.006   5.982  20.091  1.00  0.69           C  
ATOM   1071  O   HIS A  72     -27.088   6.255  20.862  1.00  0.69           O  
ATOM   1072  CB  HIS A  72     -28.522   7.430  18.143  1.00  0.69           C  
ATOM   1073  CG  HIS A  72     -27.885   8.651  18.665  1.00  0.69           C  
ATOM   1074  ND1 HIS A  72     -26.673   9.076  18.200  1.00  0.69           N  
ATOM   1075  CD2 HIS A  72     -28.264   9.545  19.593  1.00  0.69           C  
ATOM   1076  CE1 HIS A  72     -26.326  10.192  18.813  1.00  0.69           C  
ATOM   1077  NE2 HIS A  72     -27.278  10.502  19.668  1.00  0.69           N  
ATOM   1078  H   HIS A  72     -29.147   5.232  17.185  1.00  0.69           H  
ATOM   1079  HA  HIS A  72     -26.765   6.249  18.381  1.00  0.69           H  
ATOM   1080 1HB  HIS A  72     -28.524   7.485  17.065  1.00  0.69           H  
ATOM   1081 2HB  HIS A  72     -29.563   7.415  18.468  1.00  0.69           H  
ATOM   1082  HD1 HIS A  72     -26.150   8.599  17.481  1.00  0.69           H  
ATOM   1083  HD2 HIS A  72     -29.134   9.622  20.211  1.00  0.69           H  
ATOM   1084  HE1 HIS A  72     -25.387  10.693  18.574  1.00  0.69           H  
ATOM   1085  N   TYR A  73     -29.206   5.601  20.539  1.00  0.71           N  
ATOM   1086  CA  TYR A  73     -29.477   5.554  21.966  1.00  0.71           C  
ATOM   1087  C   TYR A  73     -29.250   4.208  22.641  1.00  0.71           C  
ATOM   1088  O   TYR A  73     -29.109   4.165  23.865  1.00  0.71           O  
ATOM   1089  CB  TYR A  73     -30.907   6.011  22.241  1.00  0.71           C  
ATOM   1090  CG  TYR A  73     -31.155   7.479  21.933  1.00  0.71           C  
ATOM   1091  CD1 TYR A  73     -31.944   7.856  20.858  1.00  0.71           C  
ATOM   1092  CD2 TYR A  73     -30.580   8.446  22.738  1.00  0.71           C  
ATOM   1093  CE1 TYR A  73     -32.156   9.197  20.585  1.00  0.71           C  
ATOM   1094  CE2 TYR A  73     -30.791   9.782  22.475  1.00  0.71           C  
ATOM   1095  CZ  TYR A  73     -31.577  10.167  21.402  1.00  0.71           C  
ATOM   1096  OH  TYR A  73     -31.757  11.520  21.163  1.00  0.71           O  
ATOM   1097  H   TYR A  73     -29.957   5.355  19.899  1.00  0.71           H  
ATOM   1098  HA  TYR A  73     -28.812   6.267  22.445  1.00  0.71           H  
ATOM   1099 1HB  TYR A  73     -31.605   5.414  21.654  1.00  0.71           H  
ATOM   1100 2HB  TYR A  73     -31.146   5.838  23.287  1.00  0.71           H  
ATOM   1101  HD1 TYR A  73     -32.390   7.096  20.238  1.00  0.71           H  
ATOM   1102  HD2 TYR A  73     -29.961   8.150  23.580  1.00  0.71           H  
ATOM   1103  HE1 TYR A  73     -32.766   9.490  19.747  1.00  0.71           H  
ATOM   1104  HE2 TYR A  73     -30.335  10.539  23.112  1.00  0.71           H  
ATOM   1105  HH  TYR A  73     -32.411  11.676  20.439  1.00  0.71           H  
ATOM   1106  N   THR A  74     -29.260   3.101  21.890  1.00  0.72           N  
ATOM   1107  CA  THR A  74     -29.133   1.798  22.520  1.00  0.72           C  
ATOM   1108  C   THR A  74     -27.968   0.941  22.025  1.00  0.72           C  
ATOM   1109  O   THR A  74     -27.001   0.692  22.754  1.00  0.72           O  
ATOM   1110  CB  THR A  74     -30.442   0.989  22.376  1.00  0.72           C  
ATOM   1111  OG1 THR A  74     -30.809   0.875  21.003  1.00  0.72           O  
ATOM   1112  CG2 THR A  74     -31.571   1.666  23.126  1.00  0.72           C  
ATOM   1113  H   THR A  74     -29.371   3.132  20.877  1.00  0.72           H  
ATOM   1114  HA  THR A  74     -28.973   1.957  23.584  1.00  0.72           H  
ATOM   1115  HB  THR A  74     -30.277  -0.012  22.779  1.00  0.72           H  
ATOM   1116  HG1 THR A  74     -30.047   1.088  20.444  1.00  0.72           H  
ATOM   1117 1HG2 THR A  74     -32.481   1.077  23.021  1.00  0.72           H  
ATOM   1118 2HG2 THR A  74     -31.306   1.748  24.179  1.00  0.72           H  
ATOM   1119 3HG2 THR A  74     -31.738   2.662  22.717  1.00  0.72           H  
ATOM   1120  N   ILE A  75     -28.096   0.458  20.801  1.00  0.73           N  
ATOM   1121  CA  ILE A  75     -27.189  -0.552  20.278  1.00  0.73           C  
ATOM   1122  C   ILE A  75     -25.782   0.008  20.099  1.00  0.73           C  
ATOM   1123  O   ILE A  75     -24.791  -0.625  20.473  1.00  0.73           O  
ATOM   1124  CB  ILE A  75     -27.635  -1.028  18.903  1.00  0.73           C  
ATOM   1125  CG1 ILE A  75     -28.973  -1.706  18.931  1.00  0.73           C  
ATOM   1126  CG2 ILE A  75     -26.657  -2.090  18.550  1.00  0.73           C  
ATOM   1127  CD1 ILE A  75     -29.539  -1.863  17.534  1.00  0.73           C  
ATOM   1128  H   ILE A  75     -28.874   0.786  20.233  1.00  0.73           H  
ATOM   1129  HA  ILE A  75     -27.148  -1.392  20.971  1.00  0.73           H  
ATOM   1130  HB  ILE A  75     -27.641  -0.226  18.170  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  75     -28.879  -2.697  19.382  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  75     -29.670  -1.114  19.526  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  75     -26.908  -2.530  17.600  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  75     -25.665  -1.651  18.520  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  75     -26.685  -2.872  19.313  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  75     -30.507  -2.346  17.589  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  75     -29.647  -0.880  17.092  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  75     -28.865  -2.463  16.924  1.00  0.73           H  
ATOM   1139  N   GLY A  76     -25.670   1.192  19.512  1.00  0.74           N  
ATOM   1140  CA  GLY A  76     -24.361   1.744  19.314  1.00  0.74           C  
ATOM   1141  C   GLY A  76     -23.641   1.904  20.639  1.00  0.74           C  
ATOM   1142  O   GLY A  76     -22.463   1.571  20.737  1.00  0.74           O  
ATOM   1143  H   GLY A  76     -26.470   1.734  19.194  1.00  0.74           H  
ATOM   1144 1HA  GLY A  76     -23.793   1.090  18.654  1.00  0.74           H  
ATOM   1145 2HA  GLY A  76     -24.455   2.713  18.826  1.00  0.74           H  
ATOM   1146  N   LYS A  77     -24.362   2.304  21.695  1.00  0.74           N  
ATOM   1147  CA  LYS A  77     -23.729   2.496  22.994  1.00  0.74           C  
ATOM   1148  C   LYS A  77     -23.121   1.194  23.492  1.00  0.74           C  
ATOM   1149  O   LYS A  77     -22.055   1.206  24.115  1.00  0.74           O  
ATOM   1150  CB  LYS A  77     -24.701   3.091  24.020  1.00  0.74           C  
ATOM   1151  CG  LYS A  77     -25.051   4.552  23.763  1.00  0.74           C  
ATOM   1152  CD  LYS A  77     -25.958   5.117  24.822  1.00  0.74           C  
ATOM   1153  CE  LYS A  77     -26.284   6.570  24.532  1.00  0.74           C  
ATOM   1154  NZ  LYS A  77     -27.219   7.139  25.544  1.00  0.74           N  
ATOM   1155  H   LYS A  77     -25.345   2.515  21.578  1.00  0.74           H  
ATOM   1156  HA  LYS A  77     -22.914   3.207  22.872  1.00  0.74           H  
ATOM   1157 1HB  LYS A  77     -25.633   2.520  24.011  1.00  0.74           H  
ATOM   1158 2HB  LYS A  77     -24.277   3.010  25.021  1.00  0.74           H  
ATOM   1159 1HG  LYS A  77     -24.139   5.145  23.727  1.00  0.74           H  
ATOM   1160 2HG  LYS A  77     -25.562   4.636  22.798  1.00  0.74           H  
ATOM   1161 1HD  LYS A  77     -26.876   4.539  24.864  1.00  0.74           H  
ATOM   1162 2HD  LYS A  77     -25.468   5.052  25.792  1.00  0.74           H  
ATOM   1163 1HE  LYS A  77     -25.363   7.149  24.535  1.00  0.74           H  
ATOM   1164 2HE  LYS A  77     -26.739   6.642  23.545  1.00  0.74           H  
ATOM   1165 1HZ  LYS A  77     -27.411   8.104  25.317  1.00  0.74           H  
ATOM   1166 2HZ  LYS A  77     -28.086   6.610  25.538  1.00  0.74           H  
ATOM   1167 3HZ  LYS A  77     -26.800   7.085  26.461  1.00  0.74           H  
ATOM   1168  N   GLU A  78     -23.751   0.062  23.154  1.00  0.73           N  
ATOM   1169  CA  GLU A  78     -23.217  -1.240  23.543  1.00  0.73           C  
ATOM   1170  C   GLU A  78     -21.819  -1.460  22.938  1.00  0.73           C  
ATOM   1171  O   GLU A  78     -20.985  -2.139  23.546  1.00  0.73           O  
ATOM   1172  CB  GLU A  78     -24.136  -2.399  23.112  1.00  0.73           C  
ATOM   1173  CG  GLU A  78     -25.478  -2.491  23.836  1.00  0.73           C  
ATOM   1174  CD  GLU A  78     -26.351  -3.646  23.341  1.00  0.73           C  
ATOM   1175  OE1 GLU A  78     -25.985  -4.287  22.379  1.00  0.73           O  
ATOM   1176  OE2 GLU A  78     -27.379  -3.882  23.936  1.00  0.73           O  
ATOM   1177  H   GLU A  78     -24.643   0.119  22.655  1.00  0.73           H  
ATOM   1178  HA  GLU A  78     -23.124  -1.261  24.629  1.00  0.73           H  
ATOM   1179 1HB  GLU A  78     -24.325  -2.350  22.054  1.00  0.73           H  
ATOM   1180 2HB  GLU A  78     -23.616  -3.338  23.290  1.00  0.73           H  
ATOM   1181 1HG  GLU A  78     -25.298  -2.613  24.903  1.00  0.73           H  
ATOM   1182 2HG  GLU A  78     -26.009  -1.553  23.689  1.00  0.73           H  
ATOM   1183  N   ILE A  79     -21.559  -0.906  21.738  1.00  0.72           N  
ATOM   1184  CA  ILE A  79     -20.242  -1.104  21.126  1.00  0.72           C  
ATOM   1185  C   ILE A  79     -19.319   0.138  21.135  1.00  0.72           C  
ATOM   1186  O   ILE A  79     -18.122  -0.002  20.865  1.00  0.72           O  
ATOM   1187  CB  ILE A  79     -20.337  -1.630  19.672  1.00  0.72           C  
ATOM   1188  CG1 ILE A  79     -21.000  -0.647  18.769  1.00  0.72           C  
ATOM   1189  CG2 ILE A  79     -21.102  -2.953  19.633  1.00  0.72           C  
ATOM   1190  CD1 ILE A  79     -20.822  -1.000  17.305  1.00  0.72           C  
ATOM   1191  H   ILE A  79     -22.285  -0.356  21.268  1.00  0.72           H  
ATOM   1192  HA  ILE A  79     -19.730  -1.877  21.696  1.00  0.72           H  
ATOM   1193  HB  ILE A  79     -19.328  -1.792  19.291  1.00  0.72           H  
ATOM   1194 1HG1 ILE A  79     -22.066  -0.623  18.998  1.00  0.72           H  
ATOM   1195 2HG1 ILE A  79     -20.593   0.326  18.957  1.00  0.72           H  
ATOM   1196 1HG2 ILE A  79     -21.139  -3.323  18.608  1.00  0.72           H  
ATOM   1197 2HG2 ILE A  79     -20.598  -3.683  20.265  1.00  0.72           H  
ATOM   1198 3HG2 ILE A  79     -22.122  -2.795  20.001  1.00  0.72           H  
ATOM   1199 1HD1 ILE A  79     -21.323  -0.261  16.678  1.00  0.72           H  
ATOM   1200 2HD1 ILE A  79     -19.767  -1.009  17.087  1.00  0.72           H  
ATOM   1201 3HD1 ILE A  79     -21.233  -1.981  17.107  1.00  0.72           H  
ATOM   1202  N   ILE A  80     -19.812   1.318  21.530  1.00  0.71           N  
ATOM   1203  CA  ILE A  80     -18.936   2.503  21.569  1.00  0.71           C  
ATOM   1204  C   ILE A  80     -17.677   2.386  22.404  1.00  0.71           C  
ATOM   1205  O   ILE A  80     -16.622   2.810  21.947  1.00  0.71           O  
ATOM   1206  CB  ILE A  80     -19.668   3.766  22.065  1.00  0.71           C  
ATOM   1207  CG1 ILE A  80     -20.614   4.270  21.091  1.00  0.71           C  
ATOM   1208  CG2 ILE A  80     -18.694   4.828  22.360  1.00  0.71           C  
ATOM   1209  CD1 ILE A  80     -19.928   4.867  19.895  1.00  0.71           C  
ATOM   1210  H   ILE A  80     -20.810   1.398  21.730  1.00  0.71           H  
ATOM   1211  HA  ILE A  80     -18.626   2.700  20.545  1.00  0.71           H  
ATOM   1212  HB  ILE A  80     -20.228   3.522  22.971  1.00  0.71           H  
ATOM   1213 1HG1 ILE A  80     -21.216   3.486  20.753  1.00  0.71           H  
ATOM   1214 2HG1 ILE A  80     -21.231   5.009  21.567  1.00  0.71           H  
ATOM   1215 1HG2 ILE A  80     -19.228   5.682  22.715  1.00  0.71           H  
ATOM   1216 2HG2 ILE A  80     -18.005   4.487  23.122  1.00  0.71           H  
ATOM   1217 3HG2 ILE A  80     -18.150   5.086  21.457  1.00  0.71           H  
ATOM   1218 1HD1 ILE A  80     -20.671   5.226  19.179  1.00  0.71           H  
ATOM   1219 2HD1 ILE A  80     -19.315   5.691  20.229  1.00  0.71           H  
ATOM   1220 3HD1 ILE A  80     -19.298   4.131  19.426  1.00  0.71           H  
ATOM   1221  N   ASP A  81     -17.730   1.813  23.602  1.00  0.70           N  
ATOM   1222  CA  ASP A  81     -16.491   1.740  24.381  1.00  0.70           C  
ATOM   1223  C   ASP A  81     -15.422   0.896  23.671  1.00  0.70           C  
ATOM   1224  O   ASP A  81     -14.226   1.208  23.716  1.00  0.70           O  
ATOM   1225  CB  ASP A  81     -16.771   1.200  25.780  1.00  0.70           C  
ATOM   1226  CG  ASP A  81     -17.505   2.221  26.701  1.00  0.70           C  
ATOM   1227  OD1 ASP A  81     -17.559   3.406  26.383  1.00  0.70           O  
ATOM   1228  OD2 ASP A  81     -18.008   1.794  27.709  1.00  0.70           O  
ATOM   1229  H   ASP A  81     -18.605   1.451  23.960  1.00  0.70           H  
ATOM   1230  HA  ASP A  81     -16.098   2.752  24.487  1.00  0.70           H  
ATOM   1231 1HB  ASP A  81     -17.385   0.301  25.701  1.00  0.70           H  
ATOM   1232 2HB  ASP A  81     -15.831   0.913  26.253  1.00  0.70           H  
ATOM   1233  N   LEU A  82     -15.859  -0.170  23.000  1.00  0.68           N  
ATOM   1234  CA  LEU A  82     -14.957  -1.051  22.265  1.00  0.68           C  
ATOM   1235  C   LEU A  82     -14.350  -0.314  21.083  1.00  0.68           C  
ATOM   1236  O   LEU A  82     -13.136  -0.371  20.847  1.00  0.68           O  
ATOM   1237  CB  LEU A  82     -15.710  -2.299  21.795  1.00  0.68           C  
ATOM   1238  CG  LEU A  82     -14.922  -3.298  20.973  1.00  0.68           C  
ATOM   1239  CD1 LEU A  82     -13.743  -3.803  21.768  1.00  0.68           C  
ATOM   1240  CD2 LEU A  82     -15.849  -4.434  20.581  1.00  0.68           C  
ATOM   1241  H   LEU A  82     -16.852  -0.361  22.981  1.00  0.68           H  
ATOM   1242  HA  LEU A  82     -14.151  -1.357  22.931  1.00  0.68           H  
ATOM   1243 1HB  LEU A  82     -16.093  -2.819  22.670  1.00  0.68           H  
ATOM   1244 2HB  LEU A  82     -16.560  -1.983  21.190  1.00  0.68           H  
ATOM   1245  HG  LEU A  82     -14.546  -2.819  20.089  1.00  0.68           H  
ATOM   1246 1HD1 LEU A  82     -13.180  -4.518  21.168  1.00  0.68           H  
ATOM   1247 2HD1 LEU A  82     -13.097  -2.964  22.033  1.00  0.68           H  
ATOM   1248 3HD1 LEU A  82     -14.097  -4.291  22.676  1.00  0.68           H  
ATOM   1249 1HD2 LEU A  82     -15.306  -5.159  19.974  1.00  0.68           H  
ATOM   1250 2HD2 LEU A  82     -16.227  -4.922  21.480  1.00  0.68           H  
ATOM   1251 3HD2 LEU A  82     -16.684  -4.034  20.015  1.00  0.68           H  
ATOM   1252  N   VAL A  83     -15.206   0.384  20.344  1.00  0.67           N  
ATOM   1253  CA  VAL A  83     -14.771   1.120  19.177  1.00  0.67           C  
ATOM   1254  C   VAL A  83     -13.826   2.246  19.551  1.00  0.67           C  
ATOM   1255  O   VAL A  83     -12.782   2.411  18.920  1.00  0.67           O  
ATOM   1256  CB  VAL A  83     -15.975   1.678  18.427  1.00  0.67           C  
ATOM   1257  CG1 VAL A  83     -15.480   2.598  17.322  1.00  0.67           C  
ATOM   1258  CG2 VAL A  83     -16.789   0.521  17.887  1.00  0.67           C  
ATOM   1259  H   VAL A  83     -16.194   0.385  20.597  1.00  0.67           H  
ATOM   1260  HA  VAL A  83     -14.241   0.440  18.518  1.00  0.67           H  
ATOM   1261  HB  VAL A  83     -16.590   2.268  19.112  1.00  0.67           H  
ATOM   1262 1HG1 VAL A  83     -16.306   3.018  16.774  1.00  0.67           H  
ATOM   1263 2HG1 VAL A  83     -14.910   3.394  17.773  1.00  0.67           H  
ATOM   1264 3HG1 VAL A  83     -14.843   2.042  16.639  1.00  0.67           H  
ATOM   1265 1HG2 VAL A  83     -17.644   0.886  17.380  1.00  0.67           H  
ATOM   1266 2HG2 VAL A  83     -16.180  -0.057  17.206  1.00  0.67           H  
ATOM   1267 3HG2 VAL A  83     -17.109  -0.112  18.700  1.00  0.67           H  
ATOM   1268  N   LEU A  84     -14.159   3.013  20.588  1.00  0.66           N  
ATOM   1269  CA  LEU A  84     -13.280   4.093  20.995  1.00  0.66           C  
ATOM   1270  C   LEU A  84     -11.952   3.557  21.462  1.00  0.66           C  
ATOM   1271  O   LEU A  84     -10.919   4.140  21.155  1.00  0.66           O  
ATOM   1272  CB  LEU A  84     -13.900   4.912  22.104  1.00  0.66           C  
ATOM   1273  CG  LEU A  84     -15.077   5.733  21.700  1.00  0.66           C  
ATOM   1274  CD1 LEU A  84     -15.670   6.297  22.921  1.00  0.66           C  
ATOM   1275  CD2 LEU A  84     -14.648   6.844  20.735  1.00  0.66           C  
ATOM   1276  H   LEU A  84     -15.028   2.850  21.089  1.00  0.66           H  
ATOM   1277  HA  LEU A  84     -13.110   4.740  20.139  1.00  0.66           H  
ATOM   1278 1HB  LEU A  84     -14.230   4.228  22.892  1.00  0.66           H  
ATOM   1279 2HB  LEU A  84     -13.144   5.578  22.516  1.00  0.66           H  
ATOM   1280  HG  LEU A  84     -15.809   5.096  21.218  1.00  0.66           H  
ATOM   1281 1HD1 LEU A  84     -16.536   6.854  22.661  1.00  0.66           H  
ATOM   1282 2HD1 LEU A  84     -15.949   5.479  23.580  1.00  0.66           H  
ATOM   1283 3HD1 LEU A  84     -14.945   6.940  23.421  1.00  0.66           H  
ATOM   1284 1HD2 LEU A  84     -15.510   7.444  20.453  1.00  0.66           H  
ATOM   1285 2HD2 LEU A  84     -13.909   7.486  21.225  1.00  0.66           H  
ATOM   1286 3HD2 LEU A  84     -14.208   6.402  19.846  1.00  0.66           H  
ATOM   1287  N   ASP A  85     -11.940   2.421  22.167  1.00  0.67           N  
ATOM   1288  CA  ASP A  85     -10.662   1.872  22.583  1.00  0.67           C  
ATOM   1289  C   ASP A  85      -9.822   1.577  21.356  1.00  0.67           C  
ATOM   1290  O   ASP A  85      -8.663   2.002  21.271  1.00  0.67           O  
ATOM   1291  CB  ASP A  85     -10.835   0.610  23.433  1.00  0.67           C  
ATOM   1292  CG  ASP A  85      -9.499   0.027  23.853  1.00  0.67           C  
ATOM   1293  OD1 ASP A  85      -8.714   0.708  24.494  1.00  0.67           O  
ATOM   1294  OD2 ASP A  85      -9.216  -1.118  23.545  1.00  0.67           O  
ATOM   1295  H   ASP A  85     -12.804   1.951  22.443  1.00  0.67           H  
ATOM   1296  HA  ASP A  85     -10.142   2.615  23.182  1.00  0.67           H  
ATOM   1297 1HB  ASP A  85     -11.425   0.845  24.320  1.00  0.67           H  
ATOM   1298 2HB  ASP A  85     -11.393  -0.137  22.863  1.00  0.67           H  
ATOM   1299  N   ARG A  86     -10.402   0.864  20.392  1.00  0.67           N  
ATOM   1300  CA  ARG A  86      -9.679   0.567  19.171  1.00  0.67           C  
ATOM   1301  C   ARG A  86      -9.157   1.838  18.494  1.00  0.67           C  
ATOM   1302  O   ARG A  86      -7.982   1.918  18.130  1.00  0.67           O  
ATOM   1303  CB  ARG A  86     -10.554  -0.198  18.208  1.00  0.67           C  
ATOM   1304  CG  ARG A  86      -9.889  -0.512  16.913  1.00  0.67           C  
ATOM   1305  CD  ARG A  86      -8.927  -1.616  17.022  1.00  0.67           C  
ATOM   1306  NE  ARG A  86      -7.622  -1.224  17.484  1.00  0.67           N  
ATOM   1307  CZ  ARG A  86      -6.681  -2.113  17.821  1.00  0.67           C  
ATOM   1308  NH1 ARG A  86      -6.980  -3.381  17.729  1.00  0.67           N  
ATOM   1309  NH2 ARG A  86      -5.485  -1.728  18.234  1.00  0.67           N  
ATOM   1310  H   ARG A  86     -11.359   0.527  20.512  1.00  0.67           H  
ATOM   1311  HA  ARG A  86      -8.825  -0.059  19.430  1.00  0.67           H  
ATOM   1312 1HB  ARG A  86     -10.865  -1.132  18.671  1.00  0.67           H  
ATOM   1313 2HB  ARG A  86     -11.454   0.378  17.991  1.00  0.67           H  
ATOM   1314 1HG  ARG A  86     -10.633  -0.813  16.201  1.00  0.67           H  
ATOM   1315 2HG  ARG A  86      -9.381   0.369  16.564  1.00  0.67           H  
ATOM   1316 1HD  ARG A  86      -9.318  -2.376  17.700  1.00  0.67           H  
ATOM   1317 2HD  ARG A  86      -8.791  -2.039  16.054  1.00  0.67           H  
ATOM   1318  HE  ARG A  86      -7.407  -0.245  17.550  1.00  0.67           H  
ATOM   1319 1HH1 ARG A  86      -7.921  -3.659  17.388  1.00  0.67           H  
ATOM   1320 2HH1 ARG A  86      -6.302  -4.121  17.982  1.00  0.67           H  
ATOM   1321 1HH2 ARG A  86      -5.263  -0.746  18.297  1.00  0.67           H  
ATOM   1322 2HH2 ARG A  86      -4.794  -2.424  18.479  1.00  0.67           H  
ATOM   1323  N   ILE A  87     -10.013   2.855  18.367  1.00  0.69           N  
ATOM   1324  CA  ILE A  87      -9.604   4.087  17.706  1.00  0.69           C  
ATOM   1325  C   ILE A  87      -8.483   4.777  18.448  1.00  0.69           C  
ATOM   1326  O   ILE A  87      -7.531   5.244  17.818  1.00  0.69           O  
ATOM   1327  CB  ILE A  87     -10.766   5.079  17.576  1.00  0.69           C  
ATOM   1328  CG1 ILE A  87     -11.769   4.540  16.586  1.00  0.69           C  
ATOM   1329  CG2 ILE A  87     -10.230   6.440  17.137  1.00  0.69           C  
ATOM   1330  CD1 ILE A  87     -13.045   5.286  16.590  1.00  0.69           C  
ATOM   1331  H   ILE A  87     -10.971   2.753  18.698  1.00  0.69           H  
ATOM   1332  HA  ILE A  87      -9.257   3.842  16.712  1.00  0.69           H  
ATOM   1333  HB  ILE A  87     -11.270   5.179  18.535  1.00  0.69           H  
ATOM   1334 1HG1 ILE A  87     -11.343   4.577  15.588  1.00  0.69           H  
ATOM   1335 2HG1 ILE A  87     -11.978   3.502  16.835  1.00  0.69           H  
ATOM   1336 1HG2 ILE A  87     -11.044   7.143  17.040  1.00  0.69           H  
ATOM   1337 2HG2 ILE A  87      -9.519   6.812  17.877  1.00  0.69           H  
ATOM   1338 3HG2 ILE A  87      -9.730   6.333  16.176  1.00  0.69           H  
ATOM   1339 1HD1 ILE A  87     -13.723   4.840  15.871  1.00  0.69           H  
ATOM   1340 2HD1 ILE A  87     -13.477   5.238  17.584  1.00  0.69           H  
ATOM   1341 3HD1 ILE A  87     -12.857   6.318  16.323  1.00  0.69           H  
ATOM   1342  N   ARG A  88      -8.575   4.846  19.769  1.00  0.72           N  
ATOM   1343  CA  ARG A  88      -7.551   5.488  20.567  1.00  0.72           C  
ATOM   1344  C   ARG A  88      -6.221   4.768  20.391  1.00  0.72           C  
ATOM   1345  O   ARG A  88      -5.179   5.401  20.218  1.00  0.72           O  
ATOM   1346  CB  ARG A  88      -7.960   5.468  22.033  1.00  0.72           C  
ATOM   1347  CG  ARG A  88      -9.151   6.396  22.407  1.00  0.72           C  
ATOM   1348  CD  ARG A  88      -9.627   6.092  23.786  1.00  0.72           C  
ATOM   1349  NE  ARG A  88     -10.843   6.822  24.184  1.00  0.72           N  
ATOM   1350  CZ  ARG A  88     -11.650   6.429  25.185  1.00  0.72           C  
ATOM   1351  NH1 ARG A  88     -11.383   5.336  25.872  1.00  0.72           N  
ATOM   1352  NH2 ARG A  88     -12.707   7.148  25.468  1.00  0.72           N  
ATOM   1353  H   ARG A  88      -9.386   4.448  20.238  1.00  0.72           H  
ATOM   1354  HA  ARG A  88      -7.448   6.508  20.228  1.00  0.72           H  
ATOM   1355 1HB  ARG A  88      -8.243   4.451  22.308  1.00  0.72           H  
ATOM   1356 2HB  ARG A  88      -7.108   5.750  22.649  1.00  0.72           H  
ATOM   1357 1HG  ARG A  88      -8.813   7.431  22.395  1.00  0.72           H  
ATOM   1358 2HG  ARG A  88      -9.967   6.287  21.704  1.00  0.72           H  
ATOM   1359 1HD  ARG A  88      -9.843   5.026  23.846  1.00  0.72           H  
ATOM   1360 2HD  ARG A  88      -8.841   6.339  24.494  1.00  0.72           H  
ATOM   1361  HE  ARG A  88     -11.122   7.693  23.697  1.00  0.72           H  
ATOM   1362 1HH1 ARG A  88     -10.564   4.786  25.648  1.00  0.72           H  
ATOM   1363 2HH1 ARG A  88     -11.994   5.050  26.621  1.00  0.72           H  
ATOM   1364 1HH2 ARG A  88     -12.880   8.004  24.912  1.00  0.72           H  
ATOM   1365 2HH2 ARG A  88     -13.321   6.884  26.213  1.00  0.72           H  
ATOM   1366  N   LYS A  89      -6.249   3.435  20.338  1.00  0.76           N  
ATOM   1367  CA  LYS A  89      -5.001   2.720  20.155  1.00  0.76           C  
ATOM   1368  C   LYS A  89      -4.418   3.004  18.768  1.00  0.76           C  
ATOM   1369  O   LYS A  89      -3.221   3.269  18.637  1.00  0.76           O  
ATOM   1370  CB  LYS A  89      -5.209   1.217  20.378  1.00  0.76           C  
ATOM   1371  CG  LYS A  89      -5.433   0.805  21.860  1.00  0.76           C  
ATOM   1372  CD  LYS A  89      -5.521  -0.717  22.002  1.00  0.76           C  
ATOM   1373  CE  LYS A  89      -5.434  -1.197  23.480  1.00  0.76           C  
ATOM   1374  NZ  LYS A  89      -6.683  -0.964  24.277  1.00  0.76           N  
ATOM   1375  H   LYS A  89      -7.126   2.927  20.477  1.00  0.76           H  
ATOM   1376  HA  LYS A  89      -4.287   3.080  20.896  1.00  0.76           H  
ATOM   1377 1HB  LYS A  89      -6.094   0.899  19.819  1.00  0.76           H  
ATOM   1378 2HB  LYS A  89      -4.355   0.667  19.989  1.00  0.76           H  
ATOM   1379 1HG  LYS A  89      -4.617   1.179  22.477  1.00  0.76           H  
ATOM   1380 2HG  LYS A  89      -6.370   1.241  22.222  1.00  0.76           H  
ATOM   1381 1HD  LYS A  89      -6.481  -1.048  21.597  1.00  0.76           H  
ATOM   1382 2HD  LYS A  89      -4.723  -1.185  21.427  1.00  0.76           H  
ATOM   1383 1HE  LYS A  89      -5.220  -2.262  23.480  1.00  0.76           H  
ATOM   1384 2HE  LYS A  89      -4.616  -0.672  23.963  1.00  0.76           H  
ATOM   1385 1HZ  LYS A  89      -6.562  -1.301  25.206  1.00  0.76           H  
ATOM   1386 2HZ  LYS A  89      -6.976   0.016  24.338  1.00  0.76           H  
ATOM   1387 3HZ  LYS A  89      -7.485  -1.443  23.864  1.00  0.76           H  
ATOM   1388  N   LEU A  90      -5.268   3.029  17.743  1.00  0.82           N  
ATOM   1389  CA  LEU A  90      -4.802   3.294  16.386  1.00  0.82           C  
ATOM   1390  C   LEU A  90      -4.261   4.731  16.278  1.00  0.82           C  
ATOM   1391  O   LEU A  90      -3.240   4.988  15.628  1.00  0.82           O  
ATOM   1392  CB  LEU A  90      -5.969   3.040  15.417  1.00  0.82           C  
ATOM   1393  CG  LEU A  90      -6.405   1.530  15.309  1.00  0.82           C  
ATOM   1394  CD1 LEU A  90      -7.724   1.391  14.531  1.00  0.82           C  
ATOM   1395  CD2 LEU A  90      -5.316   0.742  14.623  1.00  0.82           C  
ATOM   1396  H   LEU A  90      -6.255   2.823  17.902  1.00  0.82           H  
ATOM   1397  HA  LEU A  90      -3.996   2.598  16.155  1.00  0.82           H  
ATOM   1398 1HB  LEU A  90      -6.831   3.610  15.760  1.00  0.82           H  
ATOM   1399 2HB  LEU A  90      -5.697   3.387  14.424  1.00  0.82           H  
ATOM   1400  HG  LEU A  90      -6.553   1.143  16.303  1.00  0.82           H  
ATOM   1401 1HD1 LEU A  90      -8.014   0.347  14.485  1.00  0.82           H  
ATOM   1402 2HD1 LEU A  90      -8.501   1.962  15.036  1.00  0.82           H  
ATOM   1403 3HD1 LEU A  90      -7.606   1.758  13.540  1.00  0.82           H  
ATOM   1404 1HD2 LEU A  90      -5.607  -0.308  14.567  1.00  0.82           H  
ATOM   1405 2HD2 LEU A  90      -5.165   1.133  13.615  1.00  0.82           H  
ATOM   1406 3HD2 LEU A  90      -4.391   0.833  15.190  1.00  0.82           H  
ATOM   1407  N   ALA A  91      -4.931   5.673  16.954  1.00  0.88           N  
ATOM   1408  CA  ALA A  91      -4.513   7.069  16.971  1.00  0.88           C  
ATOM   1409  C   ALA A  91      -3.126   7.214  17.588  1.00  0.88           C  
ATOM   1410  O   ALA A  91      -2.289   7.958  17.081  1.00  0.88           O  
ATOM   1411  CB  ALA A  91      -5.511   7.897  17.760  1.00  0.88           C  
ATOM   1412  H   ALA A  91      -5.772   5.414  17.462  1.00  0.88           H  
ATOM   1413  HA  ALA A  91      -4.474   7.427  15.945  1.00  0.88           H  
ATOM   1414 1HB  ALA A  91      -5.222   8.927  17.771  1.00  0.88           H  
ATOM   1415 2HB  ALA A  91      -6.494   7.798  17.313  1.00  0.88           H  
ATOM   1416 3HB  ALA A  91      -5.545   7.531  18.781  1.00  0.88           H  
ATOM   1417  N   ASP A  92      -2.857   6.454  18.652  1.00  0.95           N  
ATOM   1418  CA  ASP A  92      -1.550   6.508  19.296  1.00  0.95           C  
ATOM   1419  C   ASP A  92      -0.459   5.833  18.460  1.00  0.95           C  
ATOM   1420  O   ASP A  92       0.687   6.287  18.450  1.00  0.95           O  
ATOM   1421  CB  ASP A  92      -1.610   5.898  20.701  1.00  0.95           C  
ATOM   1422  CG  ASP A  92      -2.383   6.783  21.708  1.00  0.95           C  
ATOM   1423  OD1 ASP A  92      -2.659   7.920  21.389  1.00  0.95           O  
ATOM   1424  OD2 ASP A  92      -2.657   6.321  22.794  1.00  0.95           O  
ATOM   1425  H   ASP A  92      -3.588   5.861  19.049  1.00  0.95           H  
ATOM   1426  HA  ASP A  92      -1.277   7.557  19.405  1.00  0.95           H  
ATOM   1427 1HB  ASP A  92      -2.109   4.925  20.641  1.00  0.95           H  
ATOM   1428 2HB  ASP A  92      -0.602   5.729  21.070  1.00  0.95           H  
ATOM   1429  N   GLN A  93      -0.800   4.738  17.773  1.00  1.02           N  
ATOM   1430  CA  GLN A  93       0.172   4.031  16.937  1.00  1.02           C  
ATOM   1431  C   GLN A  93       0.620   4.839  15.718  1.00  1.02           C  
ATOM   1432  O   GLN A  93       1.778   4.754  15.304  1.00  1.02           O  
ATOM   1433  CB  GLN A  93      -0.395   2.701  16.443  1.00  1.02           C  
ATOM   1434  CG  GLN A  93      -0.577   1.643  17.507  1.00  1.02           C  
ATOM   1435  CD  GLN A  93      -1.257   0.402  16.956  1.00  1.02           C  
ATOM   1436  OE1 GLN A  93      -1.918   0.434  15.912  1.00  1.02           O  
ATOM   1437  NE2 GLN A  93      -1.095  -0.711  17.659  1.00  1.02           N  
ATOM   1438  H   GLN A  93      -1.752   4.379  17.848  1.00  1.02           H  
ATOM   1439  HA  GLN A  93       1.052   3.829  17.543  1.00  1.02           H  
ATOM   1440 1HB  GLN A  93      -1.373   2.883  15.992  1.00  1.02           H  
ATOM   1441 2HB  GLN A  93       0.251   2.300  15.665  1.00  1.02           H  
ATOM   1442 1HG  GLN A  93       0.404   1.354  17.878  1.00  1.02           H  
ATOM   1443 2HG  GLN A  93      -1.170   2.039  18.318  1.00  1.02           H  
ATOM   1444 1HE2 GLN A  93      -1.511  -1.565  17.349  1.00  1.02           H  
ATOM   1445 2HE2 GLN A  93      -0.550  -0.694  18.498  1.00  1.02           H  
ATOM   1446  N   CYS A  94      -0.303   5.595  15.121  1.00  1.06           N  
ATOM   1447  CA  CYS A  94       0.011   6.370  13.920  1.00  1.06           C  
ATOM   1448  C   CYS A  94       0.918   7.545  14.241  1.00  1.06           C  
ATOM   1449  O   CYS A  94       1.118   7.885  15.408  1.00  1.06           O  
ATOM   1450  CB  CYS A  94      -1.261   6.890  13.252  1.00  1.06           C  
ATOM   1451  SG  CYS A  94      -2.078   8.255  14.068  1.00  1.06           S  
ATOM   1452  H   CYS A  94      -1.256   5.604  15.490  1.00  1.06           H  
ATOM   1453  HA  CYS A  94       0.525   5.718  13.213  1.00  1.06           H  
ATOM   1454 1HB  CYS A  94      -1.044   7.191  12.232  1.00  1.06           H  
ATOM   1455 2HB  CYS A  94      -1.971   6.068  13.202  1.00  1.06           H  
ATOM   1456  HG  CYS A  94      -2.004   7.762  15.326  1.00  1.06           H  
ATOM   1457  N   THR A  95       1.491   8.156  13.209  1.00  1.07           N  
ATOM   1458  CA  THR A  95       2.346   9.317  13.432  1.00  1.07           C  
ATOM   1459  C   THR A  95       1.871  10.475  12.579  1.00  1.07           C  
ATOM   1460  O   THR A  95       1.604  10.310  11.395  1.00  1.07           O  
ATOM   1461  CB  THR A  95       3.831   9.003  13.146  1.00  1.07           C  
ATOM   1462  OG1 THR A  95       4.263   7.934  13.999  1.00  1.07           O  
ATOM   1463  CG2 THR A  95       4.705  10.222  13.392  1.00  1.07           C  
ATOM   1464  H   THR A  95       1.287   7.839  12.256  1.00  1.07           H  
ATOM   1465  HA  THR A  95       2.265   9.618  14.476  1.00  1.07           H  
ATOM   1466  HB  THR A  95       3.947   8.704  12.116  1.00  1.07           H  
ATOM   1467  HG1 THR A  95       3.965   8.099  14.906  1.00  1.07           H  
ATOM   1468 1HG2 THR A  95       5.743   9.966  13.185  1.00  1.07           H  
ATOM   1469 2HG2 THR A  95       4.400  11.035  12.738  1.00  1.07           H  
ATOM   1470 3HG2 THR A  95       4.609  10.534  14.431  1.00  1.07           H  
ATOM   1471  N   GLY A  96       1.777  11.663  13.167  1.00  1.04           N  
ATOM   1472  CA  GLY A  96       1.307  12.802  12.392  1.00  1.04           C  
ATOM   1473  C   GLY A  96      -0.218  12.903  12.359  1.00  1.04           C  
ATOM   1474  O   GLY A  96      -0.789  13.443  11.416  1.00  1.04           O  
ATOM   1475  H   GLY A  96       2.025  11.769  14.140  1.00  1.04           H  
ATOM   1476 1HA  GLY A  96       1.720  13.718  12.814  1.00  1.04           H  
ATOM   1477 2HA  GLY A  96       1.687  12.726  11.373  1.00  1.04           H  
ATOM   1478  N   LEU A  97      -0.892  12.387  13.388  1.00  1.00           N  
ATOM   1479  CA  LEU A  97      -2.349  12.466  13.411  1.00  1.00           C  
ATOM   1480  C   LEU A  97      -2.791  13.918  13.277  1.00  1.00           C  
ATOM   1481  O   LEU A  97      -2.475  14.764  14.128  1.00  1.00           O  
ATOM   1482  CB  LEU A  97      -2.872  11.915  14.755  1.00  1.00           C  
ATOM   1483  CG  LEU A  97      -4.408  11.900  14.990  1.00  1.00           C  
ATOM   1484  CD1 LEU A  97      -5.089  10.945  14.041  1.00  1.00           C  
ATOM   1485  CD2 LEU A  97      -4.649  11.489  16.422  1.00  1.00           C  
ATOM   1486  H   LEU A  97      -0.397  11.938  14.143  1.00  1.00           H  
ATOM   1487  HA  LEU A  97      -2.753  11.885  12.581  1.00  1.00           H  
ATOM   1488 1HB  LEU A  97      -2.513  10.913  14.883  1.00  1.00           H  
ATOM   1489 2HB  LEU A  97      -2.440  12.517  15.552  1.00  1.00           H  
ATOM   1490  HG  LEU A  97      -4.818  12.896  14.814  1.00  1.00           H  
ATOM   1491 1HD1 LEU A  97      -6.166  10.950  14.222  1.00  1.00           H  
ATOM   1492 2HD1 LEU A  97      -4.895  11.263  13.021  1.00  1.00           H  
ATOM   1493 3HD1 LEU A  97      -4.701   9.941  14.192  1.00  1.00           H  
ATOM   1494 1HD2 LEU A  97      -5.699  11.477  16.628  1.00  1.00           H  
ATOM   1495 2HD2 LEU A  97      -4.230  10.501  16.565  1.00  1.00           H  
ATOM   1496 3HD2 LEU A  97      -4.164  12.183  17.094  1.00  1.00           H  
ATOM   1497  N   GLN A  98      -3.560  14.185  12.224  1.00  0.94           N  
ATOM   1498  CA  GLN A  98      -4.048  15.527  11.936  1.00  0.94           C  
ATOM   1499  C   GLN A  98      -5.517  15.623  12.279  1.00  0.94           C  
ATOM   1500  O   GLN A  98      -6.045  16.693  12.610  1.00  0.94           O  
ATOM   1501  CB  GLN A  98      -3.916  15.855  10.446  1.00  0.94           C  
ATOM   1502  CG  GLN A  98      -2.534  15.836   9.878  1.00  0.94           C  
ATOM   1503  CD  GLN A  98      -2.532  16.336   8.455  1.00  0.94           C  
ATOM   1504  OE1 GLN A  98      -3.613  16.667   7.921  1.00  0.94           O  
ATOM   1505  NE2 GLN A  98      -1.355  16.402   7.860  1.00  0.94           N  
ATOM   1506  H   GLN A  98      -3.753  13.437  11.574  1.00  0.94           H  
ATOM   1507  HA  GLN A  98      -3.494  16.250  12.533  1.00  0.94           H  
ATOM   1508 1HB  GLN A  98      -4.515  15.150   9.872  1.00  0.94           H  
ATOM   1509 2HB  GLN A  98      -4.329  16.847  10.266  1.00  0.94           H  
ATOM   1510 1HG  GLN A  98      -1.877  16.464  10.479  1.00  0.94           H  
ATOM   1511 2HG  GLN A  98      -2.171  14.810   9.872  1.00  0.94           H  
ATOM   1512 1HE2 GLN A  98      -1.252  16.780   6.914  1.00  0.94           H  
ATOM   1513 2HE2 GLN A  98      -0.530  16.126   8.350  1.00  0.94           H  
ATOM   1514  N   GLY A  99      -6.162  14.480  12.163  1.00  0.89           N  
ATOM   1515  CA  GLY A  99      -7.585  14.365  12.306  1.00  0.89           C  
ATOM   1516  C   GLY A  99      -8.068  12.961  12.039  1.00  0.89           C  
ATOM   1517  O   GLY A  99      -7.295  12.070  11.657  1.00  0.89           O  
ATOM   1518  H   GLY A  99      -5.634  13.657  11.940  1.00  0.89           H  
ATOM   1519 1HA  GLY A  99      -7.899  14.666  13.293  1.00  0.89           H  
ATOM   1520 2HA  GLY A  99      -8.059  15.045  11.605  1.00  0.89           H  
ATOM   1521  N   PHE A 100      -9.367  12.802  12.214  1.00  0.86           N  
ATOM   1522  CA  PHE A 100     -10.050  11.539  12.035  1.00  0.86           C  
ATOM   1523  C   PHE A 100     -10.978  11.578  10.851  1.00  0.86           C  
ATOM   1524  O   PHE A 100     -11.627  12.595  10.598  1.00  0.86           O  
ATOM   1525  CB  PHE A 100     -10.854  11.221  13.296  1.00  0.86           C  
ATOM   1526  CG  PHE A 100      -9.951  10.934  14.450  1.00  0.86           C  
ATOM   1527  CD1 PHE A 100      -9.432  11.969  15.210  1.00  0.86           C  
ATOM   1528  CD2 PHE A 100      -9.601   9.633  14.773  1.00  0.86           C  
ATOM   1529  CE1 PHE A 100      -8.585  11.696  16.242  1.00  0.86           C  
ATOM   1530  CE2 PHE A 100      -8.753   9.375  15.819  1.00  0.86           C  
ATOM   1531  CZ  PHE A 100      -8.250  10.400  16.546  1.00  0.86           C  
ATOM   1532  H   PHE A 100      -9.891  13.630  12.491  1.00  0.86           H  
ATOM   1533  HA  PHE A 100      -9.310  10.756  11.870  1.00  0.86           H  
ATOM   1534 1HB  PHE A 100     -11.490  12.066  13.553  1.00  0.86           H  
ATOM   1535 2HB  PHE A 100     -11.493  10.354  13.124  1.00  0.86           H  
ATOM   1536  HD1 PHE A 100      -9.695  13.002  14.968  1.00  0.86           H  
ATOM   1537  HD2 PHE A 100     -10.005   8.809  14.180  1.00  0.86           H  
ATOM   1538  HE1 PHE A 100      -8.172  12.511  16.823  1.00  0.86           H  
ATOM   1539  HE2 PHE A 100      -8.477   8.357  16.065  1.00  0.86           H  
ATOM   1540  HZ  PHE A 100      -7.577  10.189  17.369  1.00  0.86           H  
ATOM   1541  N   LEU A 101     -11.017  10.471  10.120  1.00  0.84           N  
ATOM   1542  CA  LEU A 101     -11.958  10.324   9.031  1.00  0.84           C  
ATOM   1543  C   LEU A 101     -13.029   9.315   9.391  1.00  0.84           C  
ATOM   1544  O   LEU A 101     -12.734   8.197   9.822  1.00  0.84           O  
ATOM   1545  CB  LEU A 101     -11.266   9.929   7.731  1.00  0.84           C  
ATOM   1546  CG  LEU A 101     -10.807  11.087   6.836  1.00  0.84           C  
ATOM   1547  CD1 LEU A 101      -9.702  11.939   7.499  1.00  0.84           C  
ATOM   1548  CD2 LEU A 101     -10.314  10.508   5.545  1.00  0.84           C  
ATOM   1549  H   LEU A 101     -10.419   9.700  10.365  1.00  0.84           H  
ATOM   1550  HA  LEU A 101     -12.435  11.276   8.860  1.00  0.84           H  
ATOM   1551 1HB  LEU A 101     -10.394   9.323   7.966  1.00  0.84           H  
ATOM   1552 2HB  LEU A 101     -11.961   9.320   7.149  1.00  0.84           H  
ATOM   1553  HG  LEU A 101     -11.661  11.727   6.647  1.00  0.84           H  
ATOM   1554 1HD1 LEU A 101      -9.417  12.745   6.826  1.00  0.84           H  
ATOM   1555 2HD1 LEU A 101     -10.067  12.371   8.417  1.00  0.84           H  
ATOM   1556 3HD1 LEU A 101      -8.838  11.327   7.711  1.00  0.84           H  
ATOM   1557 1HD2 LEU A 101     -10.021  11.321   4.889  1.00  0.84           H  
ATOM   1558 2HD2 LEU A 101      -9.458   9.866   5.741  1.00  0.84           H  
ATOM   1559 3HD2 LEU A 101     -11.105   9.925   5.074  1.00  0.84           H  
ATOM   1560  N   VAL A 102     -14.267   9.714   9.182  1.00  0.83           N  
ATOM   1561  CA  VAL A 102     -15.419   8.873   9.458  1.00  0.83           C  
ATOM   1562  C   VAL A 102     -16.252   8.680   8.190  1.00  0.83           C  
ATOM   1563  O   VAL A 102     -16.497   9.637   7.464  1.00  0.83           O  
ATOM   1564  CB  VAL A 102     -16.245   9.516  10.593  1.00  0.83           C  
ATOM   1565  CG1 VAL A 102     -17.447   8.733  10.863  1.00  0.83           C  
ATOM   1566  CG2 VAL A 102     -15.392   9.618  11.868  1.00  0.83           C  
ATOM   1567  H   VAL A 102     -14.404  10.675   8.855  1.00  0.83           H  
ATOM   1568  HA  VAL A 102     -15.067   7.899   9.799  1.00  0.83           H  
ATOM   1569  HB  VAL A 102     -16.562  10.515  10.281  1.00  0.83           H  
ATOM   1570 1HG1 VAL A 102     -17.989   9.238  11.653  1.00  0.83           H  
ATOM   1571 2HG1 VAL A 102     -18.068   8.682   9.965  1.00  0.83           H  
ATOM   1572 3HG1 VAL A 102     -17.177   7.729  11.181  1.00  0.83           H  
ATOM   1573 1HG2 VAL A 102     -15.979  10.077  12.661  1.00  0.83           H  
ATOM   1574 2HG2 VAL A 102     -15.085   8.617  12.179  1.00  0.83           H  
ATOM   1575 3HG2 VAL A 102     -14.510  10.225  11.677  1.00  0.83           H  
ATOM   1576  N   PHE A 103     -16.639   7.439   7.894  1.00  0.82           N  
ATOM   1577  CA  PHE A 103     -17.453   7.160   6.705  1.00  0.82           C  
ATOM   1578  C   PHE A 103     -18.769   6.489   7.030  1.00  0.82           C  
ATOM   1579  O   PHE A 103     -18.785   5.471   7.734  1.00  0.82           O  
ATOM   1580  CB  PHE A 103     -16.709   6.264   5.714  1.00  0.82           C  
ATOM   1581  CG  PHE A 103     -17.574   5.863   4.537  1.00  0.82           C  
ATOM   1582  CD1 PHE A 103     -17.924   6.781   3.592  1.00  0.82           C  
ATOM   1583  CD2 PHE A 103     -18.037   4.562   4.389  1.00  0.82           C  
ATOM   1584  CE1 PHE A 103     -18.702   6.455   2.540  1.00  0.82           C  
ATOM   1585  CE2 PHE A 103     -18.832   4.217   3.311  1.00  0.82           C  
ATOM   1586  CZ  PHE A 103     -19.166   5.171   2.382  1.00  0.82           C  
ATOM   1587  H   PHE A 103     -16.391   6.683   8.516  1.00  0.82           H  
ATOM   1588  HA  PHE A 103     -17.680   8.105   6.211  1.00  0.82           H  
ATOM   1589 1HB  PHE A 103     -15.831   6.785   5.339  1.00  0.82           H  
ATOM   1590 2HB  PHE A 103     -16.376   5.358   6.217  1.00  0.82           H  
ATOM   1591  HD1 PHE A 103     -17.585   7.779   3.699  1.00  0.82           H  
ATOM   1592  HD2 PHE A 103     -17.769   3.811   5.134  1.00  0.82           H  
ATOM   1593  HE1 PHE A 103     -18.950   7.220   1.832  1.00  0.82           H  
ATOM   1594  HE2 PHE A 103     -19.194   3.195   3.200  1.00  0.82           H  
ATOM   1595  HZ  PHE A 103     -19.794   4.911   1.533  1.00  0.82           H  
ATOM   1596  N   HIS A 104     -19.868   7.032   6.503  1.00  0.82           N  
ATOM   1597  CA  HIS A 104     -21.157   6.403   6.770  1.00  0.82           C  
ATOM   1598  C   HIS A 104     -22.292   6.743   5.799  1.00  0.82           C  
ATOM   1599  O   HIS A 104     -22.266   7.760   5.093  1.00  0.82           O  
ATOM   1600  CB  HIS A 104     -21.534   6.684   8.226  1.00  0.82           C  
ATOM   1601  CG  HIS A 104     -21.749   8.085   8.621  1.00  0.82           C  
ATOM   1602  ND1 HIS A 104     -20.720   8.993   8.700  1.00  0.82           N  
ATOM   1603  CD2 HIS A 104     -22.837   8.704   9.124  1.00  0.82           C  
ATOM   1604  CE1 HIS A 104     -21.165  10.114   9.212  1.00  0.82           C  
ATOM   1605  NE2 HIS A 104     -22.446   9.965   9.493  1.00  0.82           N  
ATOM   1606  H   HIS A 104     -19.784   7.875   5.929  1.00  0.82           H  
ATOM   1607  HA  HIS A 104     -21.019   5.326   6.697  1.00  0.82           H  
ATOM   1608 1HB  HIS A 104     -22.457   6.150   8.453  1.00  0.82           H  
ATOM   1609 2HB  HIS A 104     -20.781   6.274   8.892  1.00  0.82           H  
ATOM   1610  HD2 HIS A 104     -23.827   8.270   9.253  1.00  0.82           H  
ATOM   1611  HE1 HIS A 104     -20.571  10.980   9.390  1.00  0.82           H  
ATOM   1612  HE2 HIS A 104     -23.046  10.664   9.920  1.00  0.82           H  
ATOM   1613  N   SER A 105     -23.306   5.874   5.813  1.00  0.81           N  
ATOM   1614  CA  SER A 105     -24.479   6.008   4.960  1.00  0.81           C  
ATOM   1615  C   SER A 105     -25.701   6.574   5.648  1.00  0.81           C  
ATOM   1616  O   SER A 105     -26.358   5.884   6.439  1.00  0.81           O  
ATOM   1617  CB  SER A 105     -24.855   4.650   4.419  1.00  0.81           C  
ATOM   1618  OG  SER A 105     -23.850   4.138   3.586  1.00  0.81           O  
ATOM   1619  H   SER A 105     -23.242   5.076   6.429  1.00  0.81           H  
ATOM   1620  HA  SER A 105     -24.228   6.675   4.138  1.00  0.81           H  
ATOM   1621 1HB  SER A 105     -25.036   3.968   5.246  1.00  0.81           H  
ATOM   1622 2HB  SER A 105     -25.787   4.741   3.859  1.00  0.81           H  
ATOM   1623  HG  SER A 105     -24.203   3.319   3.222  1.00  0.81           H  
ATOM   1624  N   PHE A 106     -26.005   7.825   5.355  1.00  0.79           N  
ATOM   1625  CA  PHE A 106     -27.138   8.451   5.988  1.00  0.79           C  
ATOM   1626  C   PHE A 106     -28.372   7.723   5.524  1.00  0.79           C  
ATOM   1627  O   PHE A 106     -28.489   7.366   4.352  1.00  0.79           O  
ATOM   1628  CB  PHE A 106     -27.264   9.925   5.632  1.00  0.79           C  
ATOM   1629  CG  PHE A 106     -26.293  10.823   6.266  1.00  0.79           C  
ATOM   1630  CD1 PHE A 106     -25.020  10.418   6.544  1.00  0.79           C  
ATOM   1631  CD2 PHE A 106     -26.662  12.104   6.591  1.00  0.79           C  
ATOM   1632  CE1 PHE A 106     -24.144  11.284   7.126  1.00  0.79           C  
ATOM   1633  CE2 PHE A 106     -25.778  12.971   7.172  1.00  0.79           C  
ATOM   1634  CZ  PHE A 106     -24.512  12.563   7.441  1.00  0.79           C  
ATOM   1635  H   PHE A 106     -25.470   8.334   4.657  1.00  0.79           H  
ATOM   1636  HA  PHE A 106     -27.042   8.357   7.066  1.00  0.79           H  
ATOM   1637 1HB  PHE A 106     -27.160  10.040   4.570  1.00  0.79           H  
ATOM   1638 2HB  PHE A 106     -28.243  10.262   5.869  1.00  0.79           H  
ATOM   1639  HD1 PHE A 106     -24.704   9.407   6.291  1.00  0.79           H  
ATOM   1640  HD2 PHE A 106     -27.676  12.434   6.369  1.00  0.79           H  
ATOM   1641  HE1 PHE A 106     -23.139  10.964   7.316  1.00  0.79           H  
ATOM   1642  HE2 PHE A 106     -26.081  13.977   7.405  1.00  0.79           H  
ATOM   1643  HZ  PHE A 106     -23.793  13.253   7.901  1.00  0.79           H  
ATOM   1644  N   GLY A 107     -29.297   7.512   6.426  1.00  0.78           N  
ATOM   1645  CA  GLY A 107     -30.545   6.862   6.091  1.00  0.78           C  
ATOM   1646  C   GLY A 107     -30.519   5.421   6.578  1.00  0.78           C  
ATOM   1647  O   GLY A 107     -31.563   4.840   6.885  1.00  0.78           O  
ATOM   1648  H   GLY A 107     -29.093   7.754   7.396  1.00  0.78           H  
ATOM   1649 1HA  GLY A 107     -31.372   7.406   6.513  1.00  0.78           H  
ATOM   1650 2HA  GLY A 107     -30.690   6.877   5.011  1.00  0.78           H  
ATOM   1651  N   GLY A 108     -29.314   4.859   6.735  1.00  0.77           N  
ATOM   1652  CA  GLY A 108     -29.228   3.513   7.261  1.00  0.77           C  
ATOM   1653  C   GLY A 108     -29.272   3.663   8.763  1.00  0.77           C  
ATOM   1654  O   GLY A 108     -28.647   4.577   9.301  1.00  0.77           O  
ATOM   1655  H   GLY A 108     -28.457   5.358   6.491  1.00  0.77           H  
ATOM   1656 1HA  GLY A 108     -30.060   2.905   6.905  1.00  0.77           H  
ATOM   1657 2HA  GLY A 108     -28.294   3.046   6.948  1.00  0.77           H  
ATOM   1658  N   GLY A 109     -29.947   2.741   9.446  1.00  0.76           N  
ATOM   1659  CA  GLY A 109     -30.079   2.801  10.908  1.00  0.76           C  
ATOM   1660  C   GLY A 109     -28.737   2.764  11.605  1.00  0.76           C  
ATOM   1661  O   GLY A 109     -28.373   3.677  12.352  1.00  0.76           O  
ATOM   1662  H   GLY A 109     -30.415   2.008   8.928  1.00  0.76           H  
ATOM   1663 1HA  GLY A 109     -30.619   3.706  11.189  1.00  0.76           H  
ATOM   1664 2HA  GLY A 109     -30.677   1.957  11.253  1.00  0.76           H  
ATOM   1665  N   THR A 110     -27.979   1.710  11.322  1.00  0.76           N  
ATOM   1666  CA  THR A 110     -26.670   1.531  11.919  1.00  0.76           C  
ATOM   1667  C   THR A 110     -25.707   2.641  11.602  1.00  0.76           C  
ATOM   1668  O   THR A 110     -25.128   3.248  12.498  1.00  0.76           O  
ATOM   1669  CB  THR A 110     -26.030   0.238  11.403  1.00  0.76           C  
ATOM   1670  OG1 THR A 110     -26.814  -0.879  11.828  1.00  0.76           O  
ATOM   1671  CG2 THR A 110     -24.590   0.128  11.874  1.00  0.76           C  
ATOM   1672  H   THR A 110     -28.342   0.999  10.699  1.00  0.76           H  
ATOM   1673  HA  THR A 110     -26.792   1.476  13.000  1.00  0.76           H  
ATOM   1674  HB  THR A 110     -26.030   0.245  10.315  1.00  0.76           H  
ATOM   1675  HG1 THR A 110     -27.738  -0.750  11.549  1.00  0.76           H  
ATOM   1676 1HG2 THR A 110     -24.151  -0.793  11.496  1.00  0.76           H  
ATOM   1677 2HG2 THR A 110     -24.012   0.973  11.506  1.00  0.76           H  
ATOM   1678 3HG2 THR A 110     -24.563   0.139  12.927  1.00  0.76           H  
ATOM   1679  N   GLY A 111     -25.583   2.949  10.317  1.00  0.75           N  
ATOM   1680  CA  GLY A 111     -24.646   3.954   9.866  1.00  0.75           C  
ATOM   1681  C   GLY A 111     -24.892   5.284  10.540  1.00  0.75           C  
ATOM   1682  O   GLY A 111     -23.983   5.858  11.154  1.00  0.75           O  
ATOM   1683  H   GLY A 111     -26.130   2.443   9.639  1.00  0.75           H  
ATOM   1684 1HA  GLY A 111     -23.629   3.619  10.063  1.00  0.75           H  
ATOM   1685 2HA  GLY A 111     -24.745   4.074   8.786  1.00  0.75           H  
ATOM   1686  N   SER A 112     -26.128   5.765  10.423  1.00  0.74           N  
ATOM   1687  CA  SER A 112     -26.531   7.058  10.923  1.00  0.74           C  
ATOM   1688  C   SER A 112     -26.516   7.165  12.447  1.00  0.74           C  
ATOM   1689  O   SER A 112     -25.909   8.089  13.015  1.00  0.74           O  
ATOM   1690  CB  SER A 112     -27.947   7.275  10.436  1.00  0.74           C  
ATOM   1691  OG  SER A 112     -27.983   7.288   9.037  1.00  0.74           O  
ATOM   1692  H   SER A 112     -26.845   5.218   9.943  1.00  0.74           H  
ATOM   1693  HA  SER A 112     -25.867   7.814  10.510  1.00  0.74           H  
ATOM   1694 1HB  SER A 112     -28.600   6.492  10.821  1.00  0.74           H  
ATOM   1695 2HB  SER A 112     -28.304   8.179  10.807  1.00  0.74           H  
ATOM   1696  HG  SER A 112     -27.938   6.334   8.790  1.00  0.74           H  
ATOM   1697  N   GLY A 113     -27.159   6.200  13.116  1.00  0.73           N  
ATOM   1698  CA  GLY A 113     -27.272   6.208  14.565  1.00  0.73           C  
ATOM   1699  C   GLY A 113     -25.924   6.044  15.248  1.00  0.73           C  
ATOM   1700  O   GLY A 113     -25.516   6.881  16.071  1.00  0.73           O  
ATOM   1701  H   GLY A 113     -27.600   5.428  12.613  1.00  0.73           H  
ATOM   1702 1HA  GLY A 113     -27.732   7.141  14.880  1.00  0.73           H  
ATOM   1703 2HA  GLY A 113     -27.946   5.410  14.868  1.00  0.73           H  
ATOM   1704  N   PHE A 114     -25.241   4.936  14.926  1.00  0.73           N  
ATOM   1705  CA  PHE A 114     -23.955   4.633  15.522  1.00  0.73           C  
ATOM   1706  C   PHE A 114     -22.927   5.691  15.251  1.00  0.73           C  
ATOM   1707  O   PHE A 114     -22.230   6.125  16.169  1.00  0.73           O  
ATOM   1708  CB  PHE A 114     -23.376   3.303  15.064  1.00  0.73           C  
ATOM   1709  CG  PHE A 114     -21.991   3.150  15.598  1.00  0.73           C  
ATOM   1710  CD1 PHE A 114     -21.778   2.807  16.893  1.00  0.73           C  
ATOM   1711  CD2 PHE A 114     -20.893   3.397  14.793  1.00  0.73           C  
ATOM   1712  CE1 PHE A 114     -20.526   2.712  17.397  1.00  0.73           C  
ATOM   1713  CE2 PHE A 114     -19.633   3.307  15.298  1.00  0.73           C  
ATOM   1714  CZ  PHE A 114     -19.455   2.970  16.611  1.00  0.73           C  
ATOM   1715  H   PHE A 114     -25.588   4.296  14.210  1.00  0.73           H  
ATOM   1716  HA  PHE A 114     -24.099   4.575  16.603  1.00  0.73           H  
ATOM   1717 1HB  PHE A 114     -23.993   2.469  15.400  1.00  0.73           H  
ATOM   1718 2HB  PHE A 114     -23.309   3.274  13.989  1.00  0.73           H  
ATOM   1719  HD1 PHE A 114     -22.612   2.624  17.515  1.00  0.73           H  
ATOM   1720  HD2 PHE A 114     -21.049   3.678  13.748  1.00  0.73           H  
ATOM   1721  HE1 PHE A 114     -20.390   2.441  18.437  1.00  0.73           H  
ATOM   1722  HE2 PHE A 114     -18.779   3.505  14.656  1.00  0.73           H  
ATOM   1723  HZ  PHE A 114     -18.472   2.905  17.026  1.00  0.73           H  
ATOM   1724  N   THR A 115     -22.778   6.089  13.996  1.00  0.72           N  
ATOM   1725  CA  THR A 115     -21.731   7.020  13.708  1.00  0.72           C  
ATOM   1726  C   THR A 115     -21.935   8.337  14.410  1.00  0.72           C  
ATOM   1727  O   THR A 115     -20.972   8.920  14.901  1.00  0.72           O  
ATOM   1728  CB  THR A 115     -21.572   7.290  12.252  1.00  0.72           C  
ATOM   1729  OG1 THR A 115     -21.302   6.077  11.567  1.00  0.72           O  
ATOM   1730  CG2 THR A 115     -20.439   8.161  12.153  1.00  0.72           C  
ATOM   1731  H   THR A 115     -23.368   5.759  13.227  1.00  0.72           H  
ATOM   1732  HA  THR A 115     -20.794   6.593  14.069  1.00  0.72           H  
ATOM   1733  HB  THR A 115     -22.459   7.762  11.836  1.00  0.72           H  
ATOM   1734  HG1 THR A 115     -22.169   5.648  11.394  1.00  0.72           H  
ATOM   1735 1HG2 THR A 115     -20.244   8.376  11.147  1.00  0.72           H  
ATOM   1736 2HG2 THR A 115     -20.652   9.070  12.690  1.00  0.72           H  
ATOM   1737 3HG2 THR A 115     -19.579   7.668  12.591  1.00  0.72           H  
ATOM   1738  N   SER A 116     -23.171   8.842  14.461  1.00  0.71           N  
ATOM   1739  CA  SER A 116     -23.373  10.112  15.130  1.00  0.71           C  
ATOM   1740  C   SER A 116     -22.889  10.033  16.576  1.00  0.71           C  
ATOM   1741  O   SER A 116     -22.237  10.955  17.080  1.00  0.71           O  
ATOM   1742  CB  SER A 116     -24.839  10.431  15.175  1.00  0.71           C  
ATOM   1743  OG  SER A 116     -25.393  10.657  13.925  1.00  0.71           O  
ATOM   1744  H   SER A 116     -23.972   8.366  14.036  1.00  0.71           H  
ATOM   1745  HA  SER A 116     -22.820  10.890  14.600  1.00  0.71           H  
ATOM   1746 1HB  SER A 116     -25.365   9.600  15.645  1.00  0.71           H  
ATOM   1747 2HB  SER A 116     -24.988  11.289  15.796  1.00  0.71           H  
ATOM   1748  HG  SER A 116     -25.432   9.765  13.488  1.00  0.71           H  
ATOM   1749  N   LEU A 117     -23.194   8.906  17.226  1.00  0.71           N  
ATOM   1750  CA  LEU A 117     -22.824   8.647  18.609  1.00  0.71           C  
ATOM   1751  C   LEU A 117     -21.297   8.630  18.750  1.00  0.71           C  
ATOM   1752  O   LEU A 117     -20.724   9.261  19.651  1.00  0.71           O  
ATOM   1753  CB  LEU A 117     -23.418   7.299  19.004  1.00  0.71           C  
ATOM   1754  CG  LEU A 117     -23.210   6.815  20.349  1.00  0.71           C  
ATOM   1755  CD1 LEU A 117     -23.879   7.740  21.339  1.00  0.71           C  
ATOM   1756  CD2 LEU A 117     -23.760   5.412  20.402  1.00  0.71           C  
ATOM   1757  H   LEU A 117     -23.738   8.189  16.737  1.00  0.71           H  
ATOM   1758  HA  LEU A 117     -23.233   9.434  19.241  1.00  0.71           H  
ATOM   1759 1HB  LEU A 117     -24.490   7.330  18.833  1.00  0.71           H  
ATOM   1760 2HB  LEU A 117     -23.013   6.545  18.358  1.00  0.71           H  
ATOM   1761  HG  LEU A 117     -22.154   6.810  20.573  1.00  0.71           H  
ATOM   1762 1HD1 LEU A 117     -23.718   7.364  22.346  1.00  0.71           H  
ATOM   1763 2HD1 LEU A 117     -23.457   8.741  21.251  1.00  0.71           H  
ATOM   1764 3HD1 LEU A 117     -24.954   7.778  21.132  1.00  0.71           H  
ATOM   1765 1HD2 LEU A 117     -23.610   5.014  21.379  1.00  0.71           H  
ATOM   1766 2HD2 LEU A 117     -24.820   5.419  20.170  1.00  0.71           H  
ATOM   1767 3HD2 LEU A 117     -23.238   4.799  19.672  1.00  0.71           H  
ATOM   1768  N   LEU A 118     -20.643   7.914  17.837  1.00  0.70           N  
ATOM   1769  CA  LEU A 118     -19.199   7.798  17.841  1.00  0.70           C  
ATOM   1770  C   LEU A 118     -18.549   9.157  17.679  1.00  0.70           C  
ATOM   1771  O   LEU A 118     -17.626   9.497  18.418  1.00  0.70           O  
ATOM   1772  CB  LEU A 118     -18.724   6.895  16.706  1.00  0.70           C  
ATOM   1773  CG  LEU A 118     -17.229   6.734  16.639  1.00  0.70           C  
ATOM   1774  CD1 LEU A 118     -16.757   6.053  17.929  1.00  0.70           C  
ATOM   1775  CD2 LEU A 118     -16.848   5.952  15.404  1.00  0.70           C  
ATOM   1776  H   LEU A 118     -21.178   7.414  17.126  1.00  0.70           H  
ATOM   1777  HA  LEU A 118     -18.881   7.382  18.790  1.00  0.70           H  
ATOM   1778 1HB  LEU A 118     -19.179   5.919  16.827  1.00  0.70           H  
ATOM   1779 2HB  LEU A 118     -19.062   7.317  15.761  1.00  0.70           H  
ATOM   1780  HG  LEU A 118     -16.774   7.712  16.591  1.00  0.70           H  
ATOM   1781 1HD1 LEU A 118     -15.682   5.950  17.912  1.00  0.70           H  
ATOM   1782 2HD1 LEU A 118     -17.049   6.656  18.784  1.00  0.70           H  
ATOM   1783 3HD1 LEU A 118     -17.213   5.070  18.010  1.00  0.70           H  
ATOM   1784 1HD2 LEU A 118     -15.773   5.856  15.357  1.00  0.70           H  
ATOM   1785 2HD2 LEU A 118     -17.293   4.975  15.445  1.00  0.70           H  
ATOM   1786 3HD2 LEU A 118     -17.205   6.479  14.518  1.00  0.70           H  
ATOM   1787  N   MET A 119     -19.029   9.938  16.709  1.00  0.70           N  
ATOM   1788  CA  MET A 119     -18.470  11.254  16.448  1.00  0.70           C  
ATOM   1789  C   MET A 119     -18.565  12.163  17.657  1.00  0.70           C  
ATOM   1790  O   MET A 119     -17.600  12.873  17.954  1.00  0.70           O  
ATOM   1791  CB  MET A 119     -19.151  11.891  15.251  1.00  0.70           C  
ATOM   1792  CG  MET A 119     -18.799  11.253  13.941  1.00  0.70           C  
ATOM   1793  SD  MET A 119     -19.803  11.895  12.644  1.00  0.70           S  
ATOM   1794  CE  MET A 119     -19.241  13.590  12.639  1.00  0.70           C  
ATOM   1795  H   MET A 119     -19.798   9.602  16.136  1.00  0.70           H  
ATOM   1796  HA  MET A 119     -17.419  11.132  16.211  1.00  0.70           H  
ATOM   1797 1HB  MET A 119     -20.232  11.813  15.373  1.00  0.70           H  
ATOM   1798 2HB  MET A 119     -18.897  12.949  15.203  1.00  0.70           H  
ATOM   1799 1HG  MET A 119     -17.758  11.449  13.702  1.00  0.70           H  
ATOM   1800 2HG  MET A 119     -18.940  10.177  14.006  1.00  0.70           H  
ATOM   1801 1HE  MET A 119     -19.788  14.140  11.881  1.00  0.70           H  
ATOM   1802 2HE  MET A 119     -19.423  14.041  13.612  1.00  0.70           H  
ATOM   1803 3HE  MET A 119     -18.176  13.623  12.413  1.00  0.70           H  
ATOM   1804  N   GLU A 120     -19.687  12.140  18.380  1.00  0.70           N  
ATOM   1805  CA  GLU A 120     -19.756  12.970  19.575  1.00  0.70           C  
ATOM   1806  C   GLU A 120     -18.662  12.577  20.558  1.00  0.70           C  
ATOM   1807  O   GLU A 120     -17.953  13.432  21.098  1.00  0.70           O  
ATOM   1808  CB  GLU A 120     -21.122  12.873  20.262  1.00  0.70           C  
ATOM   1809  CG  GLU A 120     -21.207  13.722  21.550  1.00  0.70           C  
ATOM   1810  CD  GLU A 120     -22.583  13.798  22.167  1.00  0.70           C  
ATOM   1811  OE1 GLU A 120     -23.498  13.226  21.631  1.00  0.70           O  
ATOM   1812  OE2 GLU A 120     -22.713  14.444  23.181  1.00  0.70           O  
ATOM   1813  H   GLU A 120     -20.485  11.566  18.092  1.00  0.70           H  
ATOM   1814  HA  GLU A 120     -19.592  14.006  19.283  1.00  0.70           H  
ATOM   1815 1HB  GLU A 120     -21.902  13.194  19.574  1.00  0.70           H  
ATOM   1816 2HB  GLU A 120     -21.324  11.833  20.522  1.00  0.70           H  
ATOM   1817 1HG  GLU A 120     -20.535  13.274  22.280  1.00  0.70           H  
ATOM   1818 2HG  GLU A 120     -20.839  14.714  21.353  1.00  0.70           H  
ATOM   1819  N   ARG A 121     -18.490  11.276  20.764  1.00  0.71           N  
ATOM   1820  CA  ARG A 121     -17.480  10.820  21.702  1.00  0.71           C  
ATOM   1821  C   ARG A 121     -16.070  11.178  21.224  1.00  0.71           C  
ATOM   1822  O   ARG A 121     -15.224  11.594  22.024  1.00  0.71           O  
ATOM   1823  CB  ARG A 121     -17.623   9.336  21.905  1.00  0.71           C  
ATOM   1824  CG  ARG A 121     -18.904   8.931  22.655  1.00  0.71           C  
ATOM   1825  CD  ARG A 121     -18.851   9.236  24.128  1.00  0.71           C  
ATOM   1826  NE  ARG A 121     -17.867   8.405  24.839  1.00  0.71           N  
ATOM   1827  CZ  ARG A 121     -18.133   7.169  25.348  1.00  0.71           C  
ATOM   1828  NH1 ARG A 121     -19.337   6.659  25.243  1.00  0.71           N  
ATOM   1829  NH2 ARG A 121     -17.186   6.469  25.949  1.00  0.71           N  
ATOM   1830  H   ARG A 121     -19.094  10.601  20.285  1.00  0.71           H  
ATOM   1831  HA  ARG A 121     -17.656  11.314  22.657  1.00  0.71           H  
ATOM   1832 1HB  ARG A 121     -17.612   8.824  20.942  1.00  0.71           H  
ATOM   1833 2HB  ARG A 121     -16.771   9.006  22.475  1.00  0.71           H  
ATOM   1834 1HG  ARG A 121     -19.744   9.483  22.224  1.00  0.71           H  
ATOM   1835 2HG  ARG A 121     -19.074   7.880  22.519  1.00  0.71           H  
ATOM   1836 1HD  ARG A 121     -18.579  10.282  24.268  1.00  0.71           H  
ATOM   1837 2HD  ARG A 121     -19.830   9.055  24.568  1.00  0.71           H  
ATOM   1838  HE  ARG A 121     -16.924   8.765  24.936  1.00  0.71           H  
ATOM   1839 1HH1 ARG A 121     -20.067   7.181  24.787  1.00  0.71           H  
ATOM   1840 2HH1 ARG A 121     -19.535   5.739  25.626  1.00  0.71           H  
ATOM   1841 1HH2 ARG A 121     -16.258   6.848  26.033  1.00  0.71           H  
ATOM   1842 2HH2 ARG A 121     -17.393   5.510  26.302  1.00  0.71           H  
ATOM   1843  N   LEU A 122     -15.824  11.067  19.913  1.00  0.72           N  
ATOM   1844  CA  LEU A 122     -14.521  11.426  19.372  1.00  0.72           C  
ATOM   1845  C   LEU A 122     -14.267  12.912  19.532  1.00  0.72           C  
ATOM   1846  O   LEU A 122     -13.150  13.312  19.835  1.00  0.72           O  
ATOM   1847  CB  LEU A 122     -14.394  11.031  17.897  1.00  0.72           C  
ATOM   1848  CG  LEU A 122     -14.322   9.515  17.642  1.00  0.72           C  
ATOM   1849  CD1 LEU A 122     -14.370   9.239  16.140  1.00  0.72           C  
ATOM   1850  CD2 LEU A 122     -13.041   8.974  18.260  1.00  0.72           C  
ATOM   1851  H   LEU A 122     -16.549  10.706  19.295  1.00  0.72           H  
ATOM   1852  HA  LEU A 122     -13.760  10.887  19.933  1.00  0.72           H  
ATOM   1853 1HB  LEU A 122     -15.260  11.420  17.365  1.00  0.72           H  
ATOM   1854 2HB  LEU A 122     -13.495  11.490  17.485  1.00  0.72           H  
ATOM   1855  HG  LEU A 122     -15.177   9.030  18.106  1.00  0.72           H  
ATOM   1856 1HD1 LEU A 122     -14.330   8.169  15.967  1.00  0.72           H  
ATOM   1857 2HD1 LEU A 122     -15.299   9.636  15.728  1.00  0.72           H  
ATOM   1858 3HD1 LEU A 122     -13.521   9.719  15.654  1.00  0.72           H  
ATOM   1859 1HD2 LEU A 122     -12.994   7.905  18.103  1.00  0.72           H  
ATOM   1860 2HD2 LEU A 122     -12.176   9.452  17.796  1.00  0.72           H  
ATOM   1861 3HD2 LEU A 122     -13.040   9.179  19.330  1.00  0.72           H  
ATOM   1862  N   SER A 123     -15.306  13.737  19.377  1.00  0.74           N  
ATOM   1863  CA  SER A 123     -15.162  15.178  19.531  1.00  0.74           C  
ATOM   1864  C   SER A 123     -14.672  15.494  20.936  1.00  0.74           C  
ATOM   1865  O   SER A 123     -13.838  16.379  21.121  1.00  0.74           O  
ATOM   1866  CB  SER A 123     -16.473  15.888  19.261  1.00  0.74           C  
ATOM   1867  OG  SER A 123     -16.339  17.283  19.382  1.00  0.74           O  
ATOM   1868  H   SER A 123     -16.215  13.359  19.111  1.00  0.74           H  
ATOM   1869  HA  SER A 123     -14.419  15.530  18.818  1.00  0.74           H  
ATOM   1870 1HB  SER A 123     -16.823  15.636  18.259  1.00  0.74           H  
ATOM   1871 2HB  SER A 123     -17.227  15.536  19.959  1.00  0.74           H  
ATOM   1872  HG  SER A 123     -17.225  17.640  19.254  1.00  0.74           H  
ATOM   1873  N   VAL A 124     -15.221  14.789  21.926  1.00  0.76           N  
ATOM   1874  CA  VAL A 124     -14.827  14.980  23.313  1.00  0.76           C  
ATOM   1875  C   VAL A 124     -13.383  14.525  23.581  1.00  0.76           C  
ATOM   1876  O   VAL A 124     -12.603  15.254  24.199  1.00  0.76           O  
ATOM   1877  CB  VAL A 124     -15.795  14.214  24.236  1.00  0.76           C  
ATOM   1878  CG1 VAL A 124     -15.300  14.254  25.667  1.00  0.76           C  
ATOM   1879  CG2 VAL A 124     -17.182  14.834  24.126  1.00  0.76           C  
ATOM   1880  H   VAL A 124     -15.945  14.106  21.694  1.00  0.76           H  
ATOM   1881  HA  VAL A 124     -14.902  16.043  23.540  1.00  0.76           H  
ATOM   1882  HB  VAL A 124     -15.833  13.171  23.928  1.00  0.76           H  
ATOM   1883 1HG1 VAL A 124     -15.987  13.699  26.304  1.00  0.76           H  
ATOM   1884 2HG1 VAL A 124     -14.309  13.795  25.718  1.00  0.76           H  
ATOM   1885 3HG1 VAL A 124     -15.242  15.286  26.006  1.00  0.76           H  
ATOM   1886 1HG2 VAL A 124     -17.879  14.290  24.762  1.00  0.76           H  
ATOM   1887 2HG2 VAL A 124     -17.140  15.875  24.439  1.00  0.76           H  
ATOM   1888 3HG2 VAL A 124     -17.522  14.782  23.097  1.00  0.76           H  
ATOM   1889  N   ASP A 125     -13.017  13.334  23.097  1.00  0.78           N  
ATOM   1890  CA  ASP A 125     -11.666  12.802  23.317  1.00  0.78           C  
ATOM   1891  C   ASP A 125     -10.560  13.495  22.508  1.00  0.78           C  
ATOM   1892  O   ASP A 125      -9.442  13.689  22.991  1.00  0.78           O  
ATOM   1893  CB  ASP A 125     -11.628  11.309  22.976  1.00  0.78           C  
ATOM   1894  CG  ASP A 125     -12.358  10.428  23.965  1.00  0.78           C  
ATOM   1895  OD1 ASP A 125     -12.697  10.901  25.022  1.00  0.78           O  
ATOM   1896  OD2 ASP A 125     -12.529   9.253  23.680  1.00  0.78           O  
ATOM   1897  H   ASP A 125     -13.706  12.775  22.589  1.00  0.78           H  
ATOM   1898  HA  ASP A 125     -11.432  12.922  24.373  1.00  0.78           H  
ATOM   1899 1HB  ASP A 125     -12.085  11.165  21.992  1.00  0.78           H  
ATOM   1900 2HB  ASP A 125     -10.592  10.982  22.902  1.00  0.78           H  
ATOM   1901  N   TYR A 126     -10.881  13.849  21.276  1.00  0.81           N  
ATOM   1902  CA  TYR A 126      -9.966  14.423  20.305  1.00  0.81           C  
ATOM   1903  C   TYR A 126     -10.386  15.815  19.852  1.00  0.81           C  
ATOM   1904  O   TYR A 126     -10.342  16.150  18.663  1.00  0.81           O  
ATOM   1905  CB  TYR A 126      -9.803  13.468  19.135  1.00  0.81           C  
ATOM   1906  CG  TYR A 126      -9.148  12.187  19.535  1.00  0.81           C  
ATOM   1907  CD1 TYR A 126      -9.877  11.015  19.695  1.00  0.81           C  
ATOM   1908  CD2 TYR A 126      -7.783  12.201  19.754  1.00  0.81           C  
ATOM   1909  CE1 TYR A 126      -9.215   9.858  20.082  1.00  0.81           C  
ATOM   1910  CE2 TYR A 126      -7.135  11.068  20.136  1.00  0.81           C  
ATOM   1911  CZ  TYR A 126      -7.830   9.908  20.304  1.00  0.81           C  
ATOM   1912  OH  TYR A 126      -7.159   8.804  20.697  1.00  0.81           O  
ATOM   1913  H   TYR A 126     -11.826  13.678  20.959  1.00  0.81           H  
ATOM   1914  HA  TYR A 126      -8.992  14.525  20.782  1.00  0.81           H  
ATOM   1915 1HB  TYR A 126     -10.779  13.237  18.702  1.00  0.81           H  
ATOM   1916 2HB  TYR A 126      -9.203  13.939  18.368  1.00  0.81           H  
ATOM   1917  HD1 TYR A 126     -10.957  11.009  19.523  1.00  0.81           H  
ATOM   1918  HD2 TYR A 126      -7.225  13.128  19.625  1.00  0.81           H  
ATOM   1919  HE1 TYR A 126      -9.766   8.926  20.218  1.00  0.81           H  
ATOM   1920  HE2 TYR A 126      -6.058  11.089  20.313  1.00  0.81           H  
ATOM   1921  HH  TYR A 126      -6.234   9.029  20.870  1.00  0.81           H  
ATOM   1922  N   GLY A 127     -10.798  16.638  20.804  1.00  0.82           N  
ATOM   1923  CA  GLY A 127     -11.261  18.000  20.532  1.00  0.82           C  
ATOM   1924  C   GLY A 127     -10.252  18.873  19.768  1.00  0.82           C  
ATOM   1925  O   GLY A 127     -10.647  19.777  19.032  1.00  0.82           O  
ATOM   1926  H   GLY A 127     -10.823  16.294  21.758  1.00  0.82           H  
ATOM   1927 1HA  GLY A 127     -12.194  17.947  19.972  1.00  0.82           H  
ATOM   1928 2HA  GLY A 127     -11.506  18.480  21.479  1.00  0.82           H  
ATOM   1929  N   LYS A 128      -8.955  18.590  19.926  1.00  0.82           N  
ATOM   1930  CA  LYS A 128      -7.896  19.357  19.268  1.00  0.82           C  
ATOM   1931  C   LYS A 128      -7.534  18.881  17.851  1.00  0.82           C  
ATOM   1932  O   LYS A 128      -6.679  19.488  17.202  1.00  0.82           O  
ATOM   1933  CB  LYS A 128      -6.636  19.341  20.126  1.00  0.82           C  
ATOM   1934  CG  LYS A 128      -6.772  20.064  21.466  1.00  0.82           C  
ATOM   1935  CD  LYS A 128      -5.466  20.021  22.258  1.00  0.82           C  
ATOM   1936  CE  LYS A 128      -5.595  20.753  23.590  1.00  0.82           C  
ATOM   1937  NZ  LYS A 128      -4.336  20.686  24.383  1.00  0.82           N  
ATOM   1938  H   LYS A 128      -8.702  17.827  20.534  1.00  0.82           H  
ATOM   1939  HA  LYS A 128      -8.237  20.389  19.184  1.00  0.82           H  
ATOM   1940 1HB  LYS A 128      -6.350  18.309  20.326  1.00  0.82           H  
ATOM   1941 2HB  LYS A 128      -5.818  19.806  19.575  1.00  0.82           H  
ATOM   1942 1HG  LYS A 128      -7.049  21.105  21.291  1.00  0.82           H  
ATOM   1943 2HG  LYS A 128      -7.558  19.593  22.054  1.00  0.82           H  
ATOM   1944 1HD  LYS A 128      -5.191  18.983  22.448  1.00  0.82           H  
ATOM   1945 2HD  LYS A 128      -4.673  20.488  21.674  1.00  0.82           H  
ATOM   1946 1HE  LYS A 128      -5.839  21.797  23.400  1.00  0.82           H  
ATOM   1947 2HE  LYS A 128      -6.401  20.302  24.169  1.00  0.82           H  
ATOM   1948 1HZ  LYS A 128      -4.459  21.181  25.256  1.00  0.82           H  
ATOM   1949 2HZ  LYS A 128      -4.107  19.720  24.574  1.00  0.82           H  
ATOM   1950 3HZ  LYS A 128      -3.584  21.112  23.860  1.00  0.82           H  
ATOM   1951  N   LYS A 129      -8.137  17.787  17.385  1.00  0.82           N  
ATOM   1952  CA  LYS A 129      -7.842  17.254  16.050  1.00  0.82           C  
ATOM   1953  C   LYS A 129      -8.977  17.576  15.075  1.00  0.82           C  
ATOM   1954  O   LYS A 129     -10.110  17.836  15.490  1.00  0.82           O  
ATOM   1955  CB  LYS A 129      -7.566  15.754  16.122  1.00  0.82           C  
ATOM   1956  CG  LYS A 129      -6.403  15.369  17.028  1.00  0.82           C  
ATOM   1957  CD  LYS A 129      -5.097  15.935  16.444  1.00  0.82           C  
ATOM   1958  CE  LYS A 129      -3.868  15.537  17.241  1.00  0.82           C  
ATOM   1959  NZ  LYS A 129      -2.621  16.091  16.633  1.00  0.82           N  
ATOM   1960  H   LYS A 129      -8.842  17.315  17.950  1.00  0.82           H  
ATOM   1961  HA  LYS A 129      -6.943  17.737  15.667  1.00  0.82           H  
ATOM   1962 1HB  LYS A 129      -8.464  15.222  16.434  1.00  0.82           H  
ATOM   1963 2HB  LYS A 129      -7.293  15.408  15.161  1.00  0.82           H  
ATOM   1964 1HG  LYS A 129      -6.566  15.763  18.031  1.00  0.82           H  
ATOM   1965 2HG  LYS A 129      -6.327  14.281  17.084  1.00  0.82           H  
ATOM   1966 1HD  LYS A 129      -4.974  15.574  15.418  1.00  0.82           H  
ATOM   1967 2HD  LYS A 129      -5.158  17.025  16.413  1.00  0.82           H  
ATOM   1968 1HE  LYS A 129      -3.965  15.914  18.256  1.00  0.82           H  
ATOM   1969 2HE  LYS A 129      -3.789  14.459  17.269  1.00  0.82           H  
ATOM   1970 1HZ  LYS A 129      -1.821  15.813  17.175  1.00  0.82           H  
ATOM   1971 2HZ  LYS A 129      -2.532  15.711  15.666  1.00  0.82           H  
ATOM   1972 3HZ  LYS A 129      -2.673  17.098  16.598  1.00  0.82           H  
ATOM   1973  N   SER A 130      -8.701  17.571  13.771  1.00  0.80           N  
ATOM   1974  CA  SER A 130      -9.787  17.843  12.826  1.00  0.80           C  
ATOM   1975  C   SER A 130     -10.686  16.614  12.610  1.00  0.80           C  
ATOM   1976  O   SER A 130     -10.203  15.481  12.599  1.00  0.80           O  
ATOM   1977  CB  SER A 130      -9.199  18.350  11.517  1.00  0.80           C  
ATOM   1978  OG  SER A 130      -8.585  19.626  11.681  1.00  0.80           O  
ATOM   1979  H   SER A 130      -7.762  17.356  13.425  1.00  0.80           H  
ATOM   1980  HA  SER A 130     -10.410  18.642  13.238  1.00  0.80           H  
ATOM   1981 1HB  SER A 130      -8.456  17.644  11.171  1.00  0.80           H  
ATOM   1982 2HB  SER A 130      -9.970  18.402  10.770  1.00  0.80           H  
ATOM   1983  HG  SER A 130      -9.313  20.233  11.881  1.00  0.80           H  
ATOM   1984  N   LYS A 131     -11.990  16.839  12.429  1.00  0.78           N  
ATOM   1985  CA  LYS A 131     -12.930  15.741  12.130  1.00  0.78           C  
ATOM   1986  C   LYS A 131     -13.586  15.890  10.750  1.00  0.78           C  
ATOM   1987  O   LYS A 131     -14.386  16.814  10.499  1.00  0.78           O  
ATOM   1988  CB  LYS A 131     -14.025  15.619  13.212  1.00  0.78           C  
ATOM   1989  CG  LYS A 131     -13.659  14.814  14.515  1.00  0.78           C  
ATOM   1990  CD  LYS A 131     -12.737  15.595  15.466  1.00  0.78           C  
ATOM   1991  CE  LYS A 131     -13.388  16.883  15.977  1.00  0.78           C  
ATOM   1992  NZ  LYS A 131     -12.468  17.620  16.878  1.00  0.78           N  
ATOM   1993  H   LYS A 131     -12.327  17.805  12.519  1.00  0.78           H  
ATOM   1994  HA  LYS A 131     -12.371  14.803  12.116  1.00  0.78           H  
ATOM   1995 1HB  LYS A 131     -14.327  16.625  13.529  1.00  0.78           H  
ATOM   1996 2HB  LYS A 131     -14.902  15.143  12.775  1.00  0.78           H  
ATOM   1997 1HG  LYS A 131     -14.578  14.561  15.051  1.00  0.78           H  
ATOM   1998 2HG  LYS A 131     -13.159  13.889  14.232  1.00  0.78           H  
ATOM   1999 1HD  LYS A 131     -12.501  14.971  16.333  1.00  0.78           H  
ATOM   2000 2HD  LYS A 131     -11.808  15.839  14.981  1.00  0.78           H  
ATOM   2001 1HE  LYS A 131     -13.630  17.524  15.126  1.00  0.78           H  
ATOM   2002 2HE  LYS A 131     -14.305  16.646  16.516  1.00  0.78           H  
ATOM   2003 1HZ  LYS A 131     -12.888  18.476  17.198  1.00  0.78           H  
ATOM   2004 2HZ  LYS A 131     -12.221  17.039  17.676  1.00  0.78           H  
ATOM   2005 3HZ  LYS A 131     -11.613  17.834  16.352  1.00  0.78           H  
ATOM   2006  N   LEU A 132     -13.238  14.962   9.867  1.00  0.76           N  
ATOM   2007  CA  LEU A 132     -13.727  14.946   8.499  1.00  0.76           C  
ATOM   2008  C   LEU A 132     -14.647  13.765   8.298  1.00  0.76           C  
ATOM   2009  O   LEU A 132     -14.296  12.642   8.668  1.00  0.76           O  
ATOM   2010  CB  LEU A 132     -12.573  14.833   7.492  1.00  0.76           C  
ATOM   2011  CG  LEU A 132     -12.997  14.767   6.029  1.00  0.76           C  
ATOM   2012  CD1 LEU A 132     -13.595  16.076   5.701  1.00  0.76           C  
ATOM   2013  CD2 LEU A 132     -11.815  14.460   5.115  1.00  0.76           C  
ATOM   2014  H   LEU A 132     -12.599  14.217  10.156  1.00  0.76           H  
ATOM   2015  HA  LEU A 132     -14.288  15.861   8.309  1.00  0.76           H  
ATOM   2016 1HB  LEU A 132     -11.939  15.689   7.611  1.00  0.76           H  
ATOM   2017 2HB  LEU A 132     -11.997  13.944   7.725  1.00  0.76           H  
ATOM   2018  HG  LEU A 132     -13.756  13.995   5.904  1.00  0.76           H  
ATOM   2019 1HD1 LEU A 132     -13.950  16.083   4.724  1.00  0.76           H  
ATOM   2020 2HD1 LEU A 132     -14.408  16.243   6.357  1.00  0.76           H  
ATOM   2021 3HD1 LEU A 132     -12.855  16.862   5.828  1.00  0.76           H  
ATOM   2022 1HD2 LEU A 132     -12.153  14.426   4.092  1.00  0.76           H  
ATOM   2023 2HD2 LEU A 132     -11.074  15.220   5.216  1.00  0.76           H  
ATOM   2024 3HD2 LEU A 132     -11.384  13.518   5.371  1.00  0.76           H  
ATOM   2025  N   GLU A 133     -15.814  14.000   7.734  1.00  0.74           N  
ATOM   2026  CA  GLU A 133     -16.654  12.856   7.477  1.00  0.74           C  
ATOM   2027  C   GLU A 133     -17.002  12.794   6.012  1.00  0.74           C  
ATOM   2028  O   GLU A 133     -17.097  13.823   5.342  1.00  0.74           O  
ATOM   2029  CB  GLU A 133     -17.951  12.888   8.306  1.00  0.74           C  
ATOM   2030  CG  GLU A 133     -18.898  13.988   7.949  1.00  0.74           C  
ATOM   2031  CD  GLU A 133     -20.145  13.951   8.736  1.00  0.74           C  
ATOM   2032  OE1 GLU A 133     -20.192  13.180   9.635  1.00  0.74           O  
ATOM   2033  OE2 GLU A 133     -21.071  14.650   8.419  1.00  0.74           O  
ATOM   2034  H   GLU A 133     -16.095  14.952   7.487  1.00  0.74           H  
ATOM   2035  HA  GLU A 133     -16.109  11.955   7.726  1.00  0.74           H  
ATOM   2036 1HB  GLU A 133     -18.473  11.937   8.184  1.00  0.74           H  
ATOM   2037 2HB  GLU A 133     -17.703  12.989   9.364  1.00  0.74           H  
ATOM   2038 1HG  GLU A 133     -18.398  14.936   8.144  1.00  0.74           H  
ATOM   2039 2HG  GLU A 133     -19.134  13.918   6.887  1.00  0.74           H  
ATOM   2040  N   PHE A 134     -17.211  11.579   5.546  1.00  0.73           N  
ATOM   2041  CA  PHE A 134     -17.720  11.304   4.222  1.00  0.73           C  
ATOM   2042  C   PHE A 134     -19.081  10.669   4.360  1.00  0.73           C  
ATOM   2043  O   PHE A 134     -19.225   9.566   4.901  1.00  0.73           O  
ATOM   2044  CB  PHE A 134     -16.778  10.417   3.434  1.00  0.73           C  
ATOM   2045  CG  PHE A 134     -15.516  11.061   3.053  1.00  0.73           C  
ATOM   2046  CD1 PHE A 134     -14.413  11.090   3.893  1.00  0.73           C  
ATOM   2047  CD2 PHE A 134     -15.431  11.648   1.825  1.00  0.73           C  
ATOM   2048  CE1 PHE A 134     -13.250  11.697   3.476  1.00  0.73           C  
ATOM   2049  CE2 PHE A 134     -14.297  12.246   1.414  1.00  0.73           C  
ATOM   2050  CZ  PHE A 134     -13.185  12.274   2.238  1.00  0.73           C  
ATOM   2051  H   PHE A 134     -17.043  10.800   6.180  1.00  0.73           H  
ATOM   2052  HA  PHE A 134     -17.838  12.245   3.682  1.00  0.73           H  
ATOM   2053 1HB  PHE A 134     -16.514   9.569   4.049  1.00  0.73           H  
ATOM   2054 2HB  PHE A 134     -17.272  10.048   2.536  1.00  0.73           H  
ATOM   2055  HD1 PHE A 134     -14.472  10.624   4.880  1.00  0.73           H  
ATOM   2056  HD2 PHE A 134     -16.300  11.628   1.167  1.00  0.73           H  
ATOM   2057  HE1 PHE A 134     -12.391  11.719   4.125  1.00  0.73           H  
ATOM   2058  HE2 PHE A 134     -14.288  12.695   0.438  1.00  0.73           H  
ATOM   2059  HZ  PHE A 134     -12.267  12.754   1.909  1.00  0.73           H  
ATOM   2060  N   SER A 135     -20.076  11.386   3.888  1.00  0.73           N  
ATOM   2061  CA  SER A 135     -21.442  10.959   4.035  1.00  0.73           C  
ATOM   2062  C   SER A 135     -22.134  10.625   2.733  1.00  0.73           C  
ATOM   2063  O   SER A 135     -22.048  11.389   1.764  1.00  0.73           O  
ATOM   2064  CB  SER A 135     -22.158  12.079   4.720  1.00  0.73           C  
ATOM   2065  OG  SER A 135     -21.998  13.275   4.008  1.00  0.73           O  
ATOM   2066  H   SER A 135     -19.884  12.285   3.444  1.00  0.73           H  
ATOM   2067  HA  SER A 135     -21.462  10.075   4.670  1.00  0.73           H  
ATOM   2068 1HB  SER A 135     -23.205  11.840   4.750  1.00  0.73           H  
ATOM   2069 2HB  SER A 135     -21.785  12.204   5.733  1.00  0.73           H  
ATOM   2070  HG  SER A 135     -21.033  13.388   3.835  1.00  0.73           H  
ATOM   2071  N   ILE A 136     -22.891   9.528   2.752  1.00  0.75           N  
ATOM   2072  CA  ILE A 136     -23.666   9.134   1.591  1.00  0.75           C  
ATOM   2073  C   ILE A 136     -25.131   9.422   1.903  1.00  0.75           C  
ATOM   2074  O   ILE A 136     -25.612   9.065   2.973  1.00  0.75           O  
ATOM   2075  CB  ILE A 136     -23.501   7.644   1.237  1.00  0.75           C  
ATOM   2076  CG1 ILE A 136     -22.027   7.249   1.179  1.00  0.75           C  
ATOM   2077  CG2 ILE A 136     -24.107   7.416  -0.119  1.00  0.75           C  
ATOM   2078  CD1 ILE A 136     -21.250   8.048   0.238  1.00  0.75           C  
ATOM   2079  H   ILE A 136     -22.874   8.936   3.585  1.00  0.75           H  
ATOM   2080  HA  ILE A 136     -23.360   9.727   0.739  1.00  0.75           H  
ATOM   2081  HB  ILE A 136     -23.998   7.021   1.961  1.00  0.75           H  
ATOM   2082 1HG1 ILE A 136     -21.590   7.345   2.177  1.00  0.75           H  
ATOM   2083 2HG1 ILE A 136     -21.966   6.203   0.874  1.00  0.75           H  
ATOM   2084 1HG2 ILE A 136     -23.995   6.370  -0.387  1.00  0.75           H  
ATOM   2085 2HG2 ILE A 136     -25.164   7.673  -0.099  1.00  0.75           H  
ATOM   2086 3HG2 ILE A 136     -23.603   8.037  -0.861  1.00  0.75           H  
ATOM   2087 1HD1 ILE A 136     -20.228   7.745   0.215  1.00  0.75           H  
ATOM   2088 2HD1 ILE A 136     -21.675   7.946  -0.756  1.00  0.75           H  
ATOM   2089 3HD1 ILE A 136     -21.298   9.058   0.567  1.00  0.75           H  
ATOM   2090  N   TYR A 137     -25.832  10.094   1.002  1.00  0.78           N  
ATOM   2091  CA  TYR A 137     -27.219  10.464   1.226  1.00  0.78           C  
ATOM   2092  C   TYR A 137     -28.216   9.658   0.406  1.00  0.78           C  
ATOM   2093  O   TYR A 137     -27.938   9.257  -0.732  1.00  0.78           O  
ATOM   2094  CB  TYR A 137     -27.389  11.951   0.938  1.00  0.78           C  
ATOM   2095  CG  TYR A 137     -26.762  12.751   1.973  1.00  0.78           C  
ATOM   2096  CD1 TYR A 137     -25.438  12.951   1.915  1.00  0.78           C  
ATOM   2097  CD2 TYR A 137     -27.510  13.295   2.992  1.00  0.78           C  
ATOM   2098  CE1 TYR A 137     -24.838  13.673   2.858  1.00  0.78           C  
ATOM   2099  CE2 TYR A 137     -26.888  14.041   3.948  1.00  0.78           C  
ATOM   2100  CZ  TYR A 137     -25.528  14.225   3.874  1.00  0.78           C  
ATOM   2101  OH  TYR A 137     -24.841  14.965   4.811  1.00  0.78           O  
ATOM   2102  H   TYR A 137     -25.376  10.372   0.148  1.00  0.78           H  
ATOM   2103  HA  TYR A 137     -27.403  10.301   2.278  1.00  0.78           H  
ATOM   2104 1HB  TYR A 137     -26.920  12.197  -0.017  1.00  0.78           H  
ATOM   2105 2HB  TYR A 137     -28.441  12.215   0.868  1.00  0.78           H  
ATOM   2106  HD1 TYR A 137     -24.850  12.521   1.105  1.00  0.78           H  
ATOM   2107  HD2 TYR A 137     -28.584  13.130   3.033  1.00  0.78           H  
ATOM   2108  HE1 TYR A 137     -23.799  13.811   2.793  1.00  0.78           H  
ATOM   2109  HE2 TYR A 137     -27.465  14.475   4.763  1.00  0.78           H  
ATOM   2110  HH  TYR A 137     -23.892  14.815   4.698  1.00  0.78           H  
ATOM   2111  N   PRO A 138     -29.416   9.434   0.957  1.00  0.83           N  
ATOM   2112  CA  PRO A 138     -30.512   8.759   0.324  1.00  0.83           C  
ATOM   2113  C   PRO A 138     -31.108   9.662  -0.715  1.00  0.83           C  
ATOM   2114  O   PRO A 138     -30.929  10.879  -0.668  1.00  0.83           O  
ATOM   2115  CB  PRO A 138     -31.472   8.520   1.470  1.00  0.83           C  
ATOM   2116  CG  PRO A 138     -31.223   9.645   2.430  1.00  0.83           C  
ATOM   2117  CD  PRO A 138     -29.741   9.912   2.335  1.00  0.83           C  
ATOM   2118  HA  PRO A 138     -30.163   7.816  -0.119  1.00  0.83           H  
ATOM   2119 1HB  PRO A 138     -32.508   8.474   1.101  1.00  0.83           H  
ATOM   2120 2HB  PRO A 138     -31.251   7.542   1.921  1.00  0.83           H  
ATOM   2121 1HG  PRO A 138     -31.834  10.514   2.161  1.00  0.83           H  
ATOM   2122 2HG  PRO A 138     -31.537   9.336   3.435  1.00  0.83           H  
ATOM   2123 1HD  PRO A 138     -29.582  10.984   2.460  1.00  0.83           H  
ATOM   2124 2HD  PRO A 138     -29.222   9.321   3.088  1.00  0.83           H  
ATOM   2125  N   ALA A 139     -31.836   9.073  -1.632  1.00  0.88           N  
ATOM   2126  CA  ALA A 139     -32.505   9.859  -2.639  1.00  0.88           C  
ATOM   2127  C   ALA A 139     -33.705   9.051  -3.150  1.00  0.88           C  
ATOM   2128  O   ALA A 139     -33.607   7.827  -3.248  1.00  0.88           O  
ATOM   2129  CB  ALA A 139     -31.480  10.201  -3.697  1.00  0.88           C  
ATOM   2130  H   ALA A 139     -31.935   8.068  -1.624  1.00  0.88           H  
ATOM   2131  HA  ALA A 139     -32.866  10.776  -2.182  1.00  0.88           H  
ATOM   2132 1HB  ALA A 139     -31.900  10.793  -4.487  1.00  0.88           H  
ATOM   2133 2HB  ALA A 139     -30.667  10.762  -3.243  1.00  0.88           H  
ATOM   2134 3HB  ALA A 139     -31.092   9.300  -4.086  1.00  0.88           H  
ATOM   2135  N   PRO A 140     -34.809   9.699  -3.551  1.00  0.93           N  
ATOM   2136  CA  PRO A 140     -36.072   9.074  -3.911  1.00  0.93           C  
ATOM   2137  C   PRO A 140     -36.081   8.102  -5.087  1.00  0.93           C  
ATOM   2138  O   PRO A 140     -36.963   7.245  -5.140  1.00  0.93           O  
ATOM   2139  CB  PRO A 140     -36.953  10.292  -4.203  1.00  0.93           C  
ATOM   2140  CG  PRO A 140     -36.007  11.412  -4.513  1.00  0.93           C  
ATOM   2141  CD  PRO A 140     -34.814  11.165  -3.651  1.00  0.93           C  
ATOM   2142  HA  PRO A 140     -36.454   8.558  -3.019  1.00  0.93           H  
ATOM   2143 1HB  PRO A 140     -37.622  10.063  -5.044  1.00  0.93           H  
ATOM   2144 2HB  PRO A 140     -37.588  10.494  -3.334  1.00  0.93           H  
ATOM   2145 1HG  PRO A 140     -35.747  11.399  -5.587  1.00  0.93           H  
ATOM   2146 2HG  PRO A 140     -36.495  12.374  -4.314  1.00  0.93           H  
ATOM   2147 1HD  PRO A 140     -33.939  11.544  -4.178  1.00  0.93           H  
ATOM   2148 2HD  PRO A 140     -34.949  11.632  -2.665  1.00  0.93           H  
ATOM   2149  N   GLN A 141     -35.123   8.162  -6.009  1.00  0.97           N  
ATOM   2150  CA  GLN A 141     -35.171   7.184  -7.092  1.00  0.97           C  
ATOM   2151  C   GLN A 141     -34.366   5.926  -6.758  1.00  0.97           C  
ATOM   2152  O   GLN A 141     -34.343   4.976  -7.544  1.00  0.97           O  
ATOM   2153  CB  GLN A 141     -34.664   7.783  -8.402  1.00  0.97           C  
ATOM   2154  CG  GLN A 141     -35.477   8.963  -8.938  1.00  0.97           C  
ATOM   2155  CD  GLN A 141     -36.915   8.590  -9.286  1.00  0.97           C  
ATOM   2156  OE1 GLN A 141     -37.153   7.614 -10.005  1.00  0.97           O  
ATOM   2157  NE2 GLN A 141     -37.876   9.371  -8.802  1.00  0.97           N  
ATOM   2158  H   GLN A 141     -34.389   8.879  -6.013  1.00  0.97           H  
ATOM   2159  HA  GLN A 141     -36.206   6.884  -7.242  1.00  0.97           H  
ATOM   2160 1HB  GLN A 141     -33.653   8.115  -8.268  1.00  0.97           H  
ATOM   2161 2HB  GLN A 141     -34.648   7.012  -9.168  1.00  0.97           H  
ATOM   2162 1HG  GLN A 141     -35.499   9.739  -8.169  1.00  0.97           H  
ATOM   2163 2HG  GLN A 141     -34.990   9.347  -9.835  1.00  0.97           H  
ATOM   2164 1HE2 GLN A 141     -38.836   9.171  -9.009  1.00  0.97           H  
ATOM   2165 2HE2 GLN A 141     -37.641  10.163  -8.241  1.00  0.97           H  
ATOM   2166  N   VAL A 142     -33.676   5.941  -5.613  1.00  1.00           N  
ATOM   2167  CA  VAL A 142     -32.838   4.821  -5.199  1.00  1.00           C  
ATOM   2168  C   VAL A 142     -33.114   4.341  -3.762  1.00  1.00           C  
ATOM   2169  O   VAL A 142     -32.601   3.297  -3.349  1.00  1.00           O  
ATOM   2170  CB  VAL A 142     -31.358   5.222  -5.349  1.00  1.00           C  
ATOM   2171  CG1 VAL A 142     -31.015   5.519  -6.811  1.00  1.00           C  
ATOM   2172  CG2 VAL A 142     -31.120   6.446  -4.539  1.00  1.00           C  
ATOM   2173  H   VAL A 142     -33.741   6.743  -4.990  1.00  1.00           H  
ATOM   2174  HA  VAL A 142     -33.033   3.987  -5.872  1.00  1.00           H  
ATOM   2175  HB  VAL A 142     -30.719   4.410  -5.010  1.00  1.00           H  
ATOM   2176 1HG1 VAL A 142     -29.982   5.809  -6.882  1.00  1.00           H  
ATOM   2177 2HG1 VAL A 142     -31.186   4.628  -7.413  1.00  1.00           H  
ATOM   2178 3HG1 VAL A 142     -31.628   6.321  -7.176  1.00  1.00           H  
ATOM   2179 1HG2 VAL A 142     -30.101   6.753  -4.643  1.00  1.00           H  
ATOM   2180 2HG2 VAL A 142     -31.771   7.224  -4.908  1.00  1.00           H  
ATOM   2181 3HG2 VAL A 142     -31.343   6.253  -3.492  1.00  1.00           H  
ATOM   2182  N   SER A 143     -33.906   5.098  -2.994  1.00  1.01           N  
ATOM   2183  CA  SER A 143     -34.163   4.753  -1.591  1.00  1.01           C  
ATOM   2184  C   SER A 143     -34.985   3.478  -1.474  1.00  1.01           C  
ATOM   2185  O   SER A 143     -35.695   3.106  -2.413  1.00  1.01           O  
ATOM   2186  CB  SER A 143     -34.911   5.883  -0.900  1.00  1.01           C  
ATOM   2187  OG  SER A 143     -36.219   6.015  -1.398  1.00  1.01           O  
ATOM   2188  H   SER A 143     -34.281   5.966  -3.360  1.00  1.01           H  
ATOM   2189  HA  SER A 143     -33.208   4.597  -1.085  1.00  1.01           H  
ATOM   2190 1HB  SER A 143     -34.952   5.693   0.169  1.00  1.01           H  
ATOM   2191 2HB  SER A 143     -34.369   6.811  -1.039  1.00  1.01           H  
ATOM   2192  HG  SER A 143     -36.720   5.286  -1.019  1.00  1.01           H  
ATOM   2193  N   THR A 144     -34.926   2.826  -0.309  1.00  0.99           N  
ATOM   2194  CA  THR A 144     -35.726   1.622  -0.094  1.00  0.99           C  
ATOM   2195  C   THR A 144     -36.668   1.710   1.118  1.00  0.99           C  
ATOM   2196  O   THR A 144     -37.704   1.045   1.141  1.00  0.99           O  
ATOM   2197  CB  THR A 144     -34.803   0.394   0.054  1.00  0.99           C  
ATOM   2198  OG1 THR A 144     -33.946   0.562   1.198  1.00  0.99           O  
ATOM   2199  CG2 THR A 144     -33.940   0.235  -1.200  1.00  0.99           C  
ATOM   2200  H   THR A 144     -34.317   3.173   0.432  1.00  0.99           H  
ATOM   2201  HA  THR A 144     -36.347   1.466  -0.974  1.00  0.99           H  
ATOM   2202  HB  THR A 144     -35.408  -0.501   0.189  1.00  0.99           H  
ATOM   2203  HG1 THR A 144     -33.697   1.500   1.286  1.00  0.99           H  
ATOM   2204 1HG2 THR A 144     -33.296  -0.635  -1.091  1.00  0.99           H  
ATOM   2205 2HG2 THR A 144     -34.585   0.104  -2.070  1.00  0.99           H  
ATOM   2206 3HG2 THR A 144     -33.323   1.122  -1.341  1.00  0.99           H  
ATOM   2207  N   ALA A 145     -36.330   2.538   2.112  1.00  0.97           N  
ATOM   2208  CA  ALA A 145     -37.165   2.654   3.309  1.00  0.97           C  
ATOM   2209  C   ALA A 145     -37.884   4.000   3.315  1.00  0.97           C  
ATOM   2210  O   ALA A 145     -37.464   4.948   2.658  1.00  0.97           O  
ATOM   2211  CB  ALA A 145     -36.344   2.451   4.572  1.00  0.97           C  
ATOM   2212  H   ALA A 145     -35.453   3.059   2.062  1.00  0.97           H  
ATOM   2213  HA  ALA A 145     -37.923   1.874   3.271  1.00  0.97           H  
ATOM   2214 1HB  ALA A 145     -36.999   2.505   5.432  1.00  0.97           H  
ATOM   2215 2HB  ALA A 145     -35.876   1.465   4.536  1.00  0.97           H  
ATOM   2216 3HB  ALA A 145     -35.581   3.190   4.661  1.00  0.97           H  
ATOM   2217  N   VAL A 146     -38.956   4.094   4.099  1.00  0.93           N  
ATOM   2218  CA  VAL A 146     -39.761   5.317   4.181  1.00  0.93           C  
ATOM   2219  C   VAL A 146     -39.253   6.286   5.242  1.00  0.93           C  
ATOM   2220  O   VAL A 146     -39.797   7.373   5.430  1.00  0.93           O  
ATOM   2221  CB  VAL A 146     -41.218   4.946   4.495  1.00  0.93           C  
ATOM   2222  CG1 VAL A 146     -41.741   4.012   3.418  1.00  0.93           C  
ATOM   2223  CG2 VAL A 146     -41.305   4.312   5.879  1.00  0.93           C  
ATOM   2224  H   VAL A 146     -39.253   3.284   4.622  1.00  0.93           H  
ATOM   2225  HA  VAL A 146     -39.729   5.815   3.213  1.00  0.93           H  
ATOM   2226  HB  VAL A 146     -41.833   5.849   4.472  1.00  0.93           H  
ATOM   2227 1HG1 VAL A 146     -42.782   3.761   3.626  1.00  0.93           H  
ATOM   2228 2HG1 VAL A 146     -41.673   4.505   2.448  1.00  0.93           H  
ATOM   2229 3HG1 VAL A 146     -41.143   3.100   3.404  1.00  0.93           H  
ATOM   2230 1HG2 VAL A 146     -42.340   4.056   6.102  1.00  0.93           H  
ATOM   2231 2HG2 VAL A 146     -40.693   3.411   5.911  1.00  0.93           H  
ATOM   2232 3HG2 VAL A 146     -40.948   5.022   6.615  1.00  0.93           H  
ATOM   2233  N   VAL A 147     -38.202   5.879   5.934  1.00  0.88           N  
ATOM   2234  CA  VAL A 147     -37.602   6.667   6.992  1.00  0.88           C  
ATOM   2235  C   VAL A 147     -36.244   7.221   6.627  1.00  0.88           C  
ATOM   2236  O   VAL A 147     -35.643   7.943   7.425  1.00  0.88           O  
ATOM   2237  CB  VAL A 147     -37.401   5.803   8.241  1.00  0.88           C  
ATOM   2238  CG1 VAL A 147     -38.702   5.299   8.735  1.00  0.88           C  
ATOM   2239  CG2 VAL A 147     -36.490   4.644   7.902  1.00  0.88           C  
ATOM   2240  H   VAL A 147     -37.812   4.977   5.713  1.00  0.88           H  
ATOM   2241  HA  VAL A 147     -38.270   7.496   7.231  1.00  0.88           H  
ATOM   2242  HB  VAL A 147     -36.961   6.411   9.021  1.00  0.88           H  
ATOM   2243 1HG1 VAL A 147     -38.539   4.700   9.629  1.00  0.88           H  
ATOM   2244 2HG1 VAL A 147     -39.339   6.135   8.966  1.00  0.88           H  
ATOM   2245 3HG1 VAL A 147     -39.152   4.689   7.973  1.00  0.88           H  
ATOM   2246 1HG2 VAL A 147     -36.345   4.036   8.790  1.00  0.88           H  
ATOM   2247 2HG2 VAL A 147     -36.946   4.051   7.128  1.00  0.88           H  
ATOM   2248 3HG2 VAL A 147     -35.526   5.019   7.558  1.00  0.88           H  
ATOM   2249  N   GLU A 148     -35.750   6.929   5.429  1.00  0.83           N  
ATOM   2250  CA  GLU A 148     -34.394   7.359   5.138  1.00  0.83           C  
ATOM   2251  C   GLU A 148     -34.185   8.881   5.301  1.00  0.83           C  
ATOM   2252  O   GLU A 148     -33.192   9.258   5.920  1.00  0.83           O  
ATOM   2253  CB  GLU A 148     -33.920   6.865   3.763  1.00  0.83           C  
ATOM   2254  CG  GLU A 148     -33.748   5.366   3.685  1.00  0.83           C  
ATOM   2255  CD  GLU A 148     -33.290   4.837   2.337  1.00  0.83           C  
ATOM   2256  OE1 GLU A 148     -32.642   5.550   1.615  1.00  0.83           O  
ATOM   2257  OE2 GLU A 148     -33.659   3.721   1.994  1.00  0.83           O  
ATOM   2258  H   GLU A 148     -36.285   6.382   4.764  1.00  0.83           H  
ATOM   2259  HA  GLU A 148     -33.745   6.868   5.868  1.00  0.83           H  
ATOM   2260 1HB  GLU A 148     -34.590   7.128   2.973  1.00  0.83           H  
ATOM   2261 2HB  GLU A 148     -32.965   7.309   3.547  1.00  0.83           H  
ATOM   2262 1HG  GLU A 148     -33.063   5.034   4.465  1.00  0.83           H  
ATOM   2263 2HG  GLU A 148     -34.715   4.964   3.890  1.00  0.83           H  
ATOM   2264  N   PRO A 149     -35.067   9.792   4.789  1.00  0.79           N  
ATOM   2265  CA  PRO A 149     -34.955  11.240   4.963  1.00  0.79           C  
ATOM   2266  C   PRO A 149     -34.991  11.674   6.437  1.00  0.79           C  
ATOM   2267  O   PRO A 149     -34.472  12.735   6.789  1.00  0.79           O  
ATOM   2268  CB  PRO A 149     -36.204  11.765   4.237  1.00  0.79           C  
ATOM   2269  CG  PRO A 149     -36.555  10.693   3.242  1.00  0.79           C  
ATOM   2270  CD  PRO A 149     -36.231   9.398   3.950  1.00  0.79           C  
ATOM   2271  HA  PRO A 149     -34.047  11.597   4.469  1.00  0.79           H  
ATOM   2272 1HB  PRO A 149     -37.012  11.946   4.962  1.00  0.79           H  
ATOM   2273 2HB  PRO A 149     -35.983  12.743   3.761  1.00  0.79           H  
ATOM   2274 1HG  PRO A 149     -37.619  10.768   2.972  1.00  0.79           H  
ATOM   2275 2HG  PRO A 149     -35.978  10.831   2.318  1.00  0.79           H  
ATOM   2276 1HD  PRO A 149     -37.089   9.105   4.573  1.00  0.79           H  
ATOM   2277 2HD  PRO A 149     -35.997   8.666   3.209  1.00  0.79           H  
ATOM   2278  N   TYR A 150     -35.576  10.852   7.315  1.00  0.75           N  
ATOM   2279  CA  TYR A 150     -35.652  11.205   8.726  1.00  0.75           C  
ATOM   2280  C   TYR A 150     -34.326  10.889   9.341  1.00  0.75           C  
ATOM   2281  O   TYR A 150     -33.721  11.705  10.041  1.00  0.75           O  
ATOM   2282  CB  TYR A 150     -36.821  10.507   9.424  1.00  0.75           C  
ATOM   2283  CG  TYR A 150     -36.962  10.886  10.874  1.00  0.75           C  
ATOM   2284  CD1 TYR A 150     -37.450  12.117  11.208  1.00  0.75           C  
ATOM   2285  CD2 TYR A 150     -36.627  10.019  11.857  1.00  0.75           C  
ATOM   2286  CE1 TYR A 150     -37.577  12.488  12.521  1.00  0.75           C  
ATOM   2287  CE2 TYR A 150     -36.785  10.395  13.171  1.00  0.75           C  
ATOM   2288  CZ  TYR A 150     -37.248  11.617  13.493  1.00  0.75           C  
ATOM   2289  OH  TYR A 150     -37.387  11.983  14.802  1.00  0.75           O  
ATOM   2290  H   TYR A 150     -35.944   9.949   7.035  1.00  0.75           H  
ATOM   2291  HA  TYR A 150     -35.778  12.263   8.831  1.00  0.75           H  
ATOM   2292 1HB  TYR A 150     -37.755  10.752   8.915  1.00  0.75           H  
ATOM   2293 2HB  TYR A 150     -36.689   9.423   9.364  1.00  0.75           H  
ATOM   2294  HD1 TYR A 150     -37.737  12.797  10.425  1.00  0.75           H  
ATOM   2295  HD2 TYR A 150     -36.240   9.042  11.599  1.00  0.75           H  
ATOM   2296  HE1 TYR A 150     -37.946  13.451  12.789  1.00  0.75           H  
ATOM   2297  HE2 TYR A 150     -36.525   9.736  13.960  1.00  0.75           H  
ATOM   2298  HH  TYR A 150     -36.984  11.317  15.368  1.00  0.75           H  
ATOM   2299  N   ASN A 151     -33.840   9.697   9.053  1.00  0.73           N  
ATOM   2300  CA  ASN A 151     -32.556   9.312   9.570  1.00  0.73           C  
ATOM   2301  C   ASN A 151     -31.491  10.281   9.009  1.00  0.73           C  
ATOM   2302  O   ASN A 151     -30.591  10.721   9.732  1.00  0.73           O  
ATOM   2303  CB  ASN A 151     -32.283   7.867   9.182  1.00  0.73           C  
ATOM   2304  CG  ASN A 151     -33.056   6.794   9.970  1.00  0.73           C  
ATOM   2305  OD1 ASN A 151     -33.576   7.009  11.084  1.00  0.73           O  
ATOM   2306  ND2 ASN A 151     -33.140   5.633   9.383  1.00  0.73           N  
ATOM   2307  H   ASN A 151     -34.376   9.060   8.462  1.00  0.73           H  
ATOM   2308  HA  ASN A 151     -32.564   9.408  10.657  1.00  0.73           H  
ATOM   2309 1HB  ASN A 151     -32.614   7.759   8.167  1.00  0.73           H  
ATOM   2310 2HB  ASN A 151     -31.212   7.652   9.219  1.00  0.73           H  
ATOM   2311 1HD2 ASN A 151     -33.649   4.874   9.814  1.00  0.73           H  
ATOM   2312 2HD2 ASN A 151     -32.704   5.478   8.476  1.00  0.73           H  
ATOM   2313  N   SER A 152     -31.640  10.689   7.731  1.00  0.72           N  
ATOM   2314  CA  SER A 152     -30.689  11.594   7.085  1.00  0.72           C  
ATOM   2315  C   SER A 152     -30.633  12.947   7.759  1.00  0.72           C  
ATOM   2316  O   SER A 152     -29.552  13.454   8.073  1.00  0.72           O  
ATOM   2317  CB  SER A 152     -31.057  11.806   5.626  1.00  0.72           C  
ATOM   2318  OG  SER A 152     -30.156  12.669   5.000  1.00  0.72           O  
ATOM   2319  H   SER A 152     -32.405  10.316   7.175  1.00  0.72           H  
ATOM   2320  HA  SER A 152     -29.706  11.148   7.159  1.00  0.72           H  
ATOM   2321 1HB  SER A 152     -31.070  10.852   5.121  1.00  0.72           H  
ATOM   2322 2HB  SER A 152     -32.054  12.222   5.568  1.00  0.72           H  
ATOM   2323  HG  SER A 152     -30.173  13.480   5.513  1.00  0.72           H  
ATOM   2324  N   ILE A 153     -31.786  13.554   7.969  1.00  0.71           N  
ATOM   2325  CA  ILE A 153     -31.852  14.848   8.612  1.00  0.71           C  
ATOM   2326  C   ILE A 153     -31.464  14.855  10.081  1.00  0.71           C  
ATOM   2327  O   ILE A 153     -30.760  15.769  10.528  1.00  0.71           O  
ATOM   2328  CB  ILE A 153     -33.158  15.532   8.295  1.00  0.71           C  
ATOM   2329  CG1 ILE A 153     -33.068  15.920   6.807  1.00  0.71           C  
ATOM   2330  CG2 ILE A 153     -33.371  16.653   9.226  1.00  0.71           C  
ATOM   2331  CD1 ILE A 153     -34.315  16.370   6.224  1.00  0.71           C  
ATOM   2332  H   ILE A 153     -32.662  13.116   7.673  1.00  0.71           H  
ATOM   2333  HA  ILE A 153     -31.117  15.475   8.112  1.00  0.71           H  
ATOM   2334  HB  ILE A 153     -33.976  14.825   8.367  1.00  0.71           H  
ATOM   2335 1HG1 ILE A 153     -32.336  16.711   6.700  1.00  0.71           H  
ATOM   2336 2HG1 ILE A 153     -32.728  15.055   6.236  1.00  0.71           H  
ATOM   2337 1HG2 ILE A 153     -34.285  17.174   8.979  1.00  0.71           H  
ATOM   2338 2HG2 ILE A 153     -33.435  16.237  10.206  1.00  0.71           H  
ATOM   2339 3HG2 ILE A 153     -32.554  17.318   9.180  1.00  0.71           H  
ATOM   2340 1HD1 ILE A 153     -34.161  16.632   5.189  1.00  0.71           H  
ATOM   2341 2HD1 ILE A 153     -35.006  15.570   6.297  1.00  0.71           H  
ATOM   2342 3HD1 ILE A 153     -34.686  17.245   6.760  1.00  0.71           H  
ATOM   2343  N   LEU A 154     -31.878  13.855  10.852  1.00  0.72           N  
ATOM   2344  CA  LEU A 154     -31.438  13.847  12.237  1.00  0.72           C  
ATOM   2345  C   LEU A 154     -29.914  13.756  12.288  1.00  0.72           C  
ATOM   2346  O   LEU A 154     -29.263  14.414  13.116  1.00  0.72           O  
ATOM   2347  CB  LEU A 154     -31.955  12.627  12.972  1.00  0.72           C  
ATOM   2348  CG  LEU A 154     -33.391  12.489  13.272  1.00  0.72           C  
ATOM   2349  CD1 LEU A 154     -33.493  11.162  13.836  1.00  0.72           C  
ATOM   2350  CD2 LEU A 154     -33.868  13.558  14.248  1.00  0.72           C  
ATOM   2351  H   LEU A 154     -32.478  13.110  10.490  1.00  0.72           H  
ATOM   2352  HA  LEU A 154     -31.765  14.765  12.726  1.00  0.72           H  
ATOM   2353 1HB  LEU A 154     -31.686  11.751  12.372  1.00  0.72           H  
ATOM   2354 2HB  LEU A 154     -31.419  12.550  13.916  1.00  0.72           H  
ATOM   2355  HG  LEU A 154     -33.994  12.544  12.368  1.00  0.72           H  
ATOM   2356 1HD1 LEU A 154     -34.475  10.952  14.121  1.00  0.72           H  
ATOM   2357 2HD1 LEU A 154     -33.151  10.428  13.110  1.00  0.72           H  
ATOM   2358 3HD1 LEU A 154     -32.856  11.148  14.704  1.00  0.72           H  
ATOM   2359 1HD2 LEU A 154     -34.921  13.400  14.484  1.00  0.72           H  
ATOM   2360 2HD2 LEU A 154     -33.286  13.510  15.166  1.00  0.72           H  
ATOM   2361 3HD2 LEU A 154     -33.748  14.529  13.794  1.00  0.72           H  
ATOM   2362  N   THR A 155     -29.345  12.944  11.382  1.00  0.73           N  
ATOM   2363  CA  THR A 155     -27.913  12.736  11.310  1.00  0.73           C  
ATOM   2364  C   THR A 155     -27.230  14.005  10.856  1.00  0.73           C  
ATOM   2365  O   THR A 155     -26.214  14.406  11.413  1.00  0.73           O  
ATOM   2366  CB  THR A 155     -27.562  11.635  10.313  1.00  0.73           C  
ATOM   2367  OG1 THR A 155     -28.209  10.469  10.677  1.00  0.73           O  
ATOM   2368  CG2 THR A 155     -26.087  11.361  10.343  1.00  0.73           C  
ATOM   2369  H   THR A 155     -29.927  12.412  10.733  1.00  0.73           H  
ATOM   2370  HA  THR A 155     -27.541  12.469  12.299  1.00  0.73           H  
ATOM   2371  HB  THR A 155     -27.869  11.927   9.316  1.00  0.73           H  
ATOM   2372  HG1 THR A 155     -29.159  10.562  10.477  1.00  0.73           H  
ATOM   2373 1HG2 THR A 155     -25.854  10.565   9.638  1.00  0.73           H  
ATOM   2374 2HG2 THR A 155     -25.553  12.261  10.072  1.00  0.73           H  
ATOM   2375 3HG2 THR A 155     -25.796  11.053  11.344  1.00  0.73           H  
ATOM   2376  N   THR A 156     -27.784  14.665   9.842  1.00  0.74           N  
ATOM   2377  CA  THR A 156     -27.158  15.864   9.320  1.00  0.74           C  
ATOM   2378  C   THR A 156     -27.046  16.905  10.412  1.00  0.74           C  
ATOM   2379  O   THR A 156     -25.979  17.484  10.625  1.00  0.74           O  
ATOM   2380  CB  THR A 156     -27.958  16.483   8.184  1.00  0.74           C  
ATOM   2381  OG1 THR A 156     -28.097  15.546   7.109  1.00  0.74           O  
ATOM   2382  CG2 THR A 156     -27.179  17.664   7.707  1.00  0.74           C  
ATOM   2383  H   THR A 156     -28.621  14.304   9.395  1.00  0.74           H  
ATOM   2384  HA  THR A 156     -26.155  15.625   8.972  1.00  0.74           H  
ATOM   2385  HB  THR A 156     -28.944  16.788   8.539  1.00  0.74           H  
ATOM   2386  HG1 THR A 156     -28.506  14.721   7.458  1.00  0.74           H  
ATOM   2387 1HG2 THR A 156     -27.686  18.155   6.906  1.00  0.74           H  
ATOM   2388 2HG2 THR A 156     -27.045  18.358   8.527  1.00  0.74           H  
ATOM   2389 3HG2 THR A 156     -26.217  17.313   7.366  1.00  0.74           H  
ATOM   2390  N   HIS A 157     -28.132  17.100  11.154  1.00  0.76           N  
ATOM   2391  CA  HIS A 157     -28.106  18.054  12.243  1.00  0.76           C  
ATOM   2392  C   HIS A 157     -27.043  17.693  13.264  1.00  0.76           C  
ATOM   2393  O   HIS A 157     -26.195  18.509  13.619  1.00  0.76           O  
ATOM   2394  CB  HIS A 157     -29.463  18.111  12.950  1.00  0.76           C  
ATOM   2395  CG  HIS A 157     -29.420  18.941  14.201  1.00  0.76           C  
ATOM   2396  ND1 HIS A 157     -30.445  18.961  15.134  1.00  0.76           N  
ATOM   2397  CD2 HIS A 157     -28.446  19.738  14.692  1.00  0.76           C  
ATOM   2398  CE1 HIS A 157     -30.099  19.760  16.138  1.00  0.76           C  
ATOM   2399  NE2 HIS A 157     -28.884  20.233  15.892  1.00  0.76           N  
ATOM   2400  H   HIS A 157     -28.994  16.593  10.946  1.00  0.76           H  
ATOM   2401  HA  HIS A 157     -27.879  19.049  11.857  1.00  0.76           H  
ATOM   2402 1HB  HIS A 157     -30.206  18.541  12.275  1.00  0.76           H  
ATOM   2403 2HB  HIS A 157     -29.792  17.102  13.203  1.00  0.76           H  
ATOM   2404  HD2 HIS A 157     -27.480  19.945  14.227  1.00  0.76           H  
ATOM   2405  HE1 HIS A 157     -30.703  19.975  17.023  1.00  0.76           H  
ATOM   2406  HE2 HIS A 157     -28.315  20.862  16.484  1.00  0.76           H  
ATOM   2407  N   THR A 158     -27.056  16.455  13.735  1.00  0.78           N  
ATOM   2408  CA  THR A 158     -26.105  16.079  14.757  1.00  0.78           C  
ATOM   2409  C   THR A 158     -24.656  16.153  14.276  1.00  0.78           C  
ATOM   2410  O   THR A 158     -23.804  16.740  14.938  1.00  0.78           O  
ATOM   2411  CB  THR A 158     -26.433  14.669  15.270  1.00  0.78           C  
ATOM   2412  OG1 THR A 158     -27.750  14.682  15.840  1.00  0.78           O  
ATOM   2413  CG2 THR A 158     -25.427  14.223  16.316  1.00  0.78           C  
ATOM   2414  H   THR A 158     -27.751  15.779  13.414  1.00  0.78           H  
ATOM   2415  HA  THR A 158     -26.215  16.776  15.589  1.00  0.78           H  
ATOM   2416  HB  THR A 158     -26.421  13.963  14.433  1.00  0.78           H  
ATOM   2417  HG1 THR A 158     -28.404  14.686  15.112  1.00  0.78           H  
ATOM   2418 1HG2 THR A 158     -25.693  13.234  16.671  1.00  0.78           H  
ATOM   2419 2HG2 THR A 158     -24.438  14.197  15.872  1.00  0.78           H  
ATOM   2420 3HG2 THR A 158     -25.434  14.918  17.153  1.00  0.78           H  
ATOM   2421  N   THR A 159     -24.368  15.622  13.094  1.00  0.80           N  
ATOM   2422  CA  THR A 159     -23.004  15.602  12.599  1.00  0.80           C  
ATOM   2423  C   THR A 159     -22.470  17.012  12.318  1.00  0.80           C  
ATOM   2424  O   THR A 159     -21.294  17.294  12.578  1.00  0.80           O  
ATOM   2425  CB  THR A 159     -22.923  14.685  11.358  1.00  0.80           C  
ATOM   2426  OG1 THR A 159     -23.861  15.121  10.373  1.00  0.80           O  
ATOM   2427  CG2 THR A 159     -23.231  13.233  11.758  1.00  0.80           C  
ATOM   2428  H   THR A 159     -25.101  15.190  12.545  1.00  0.80           H  
ATOM   2429  HA  THR A 159     -22.375  15.156  13.368  1.00  0.80           H  
ATOM   2430  HB  THR A 159     -21.926  14.739  10.937  1.00  0.80           H  
ATOM   2431  HG1 THR A 159     -24.760  15.044  10.749  1.00  0.80           H  
ATOM   2432 1HG2 THR A 159     -23.160  12.598  10.878  1.00  0.80           H  
ATOM   2433 2HG2 THR A 159     -22.519  12.905  12.499  1.00  0.80           H  
ATOM   2434 3HG2 THR A 159     -24.229  13.165  12.178  1.00  0.80           H  
ATOM   2435  N   LEU A 160     -23.345  17.946  11.932  1.00  0.81           N  
ATOM   2436  CA  LEU A 160     -22.951  19.338  11.702  1.00  0.81           C  
ATOM   2437  C   LEU A 160     -22.354  19.975  12.966  1.00  0.81           C  
ATOM   2438  O   LEU A 160     -21.541  20.895  12.869  1.00  0.81           O  
ATOM   2439  CB  LEU A 160     -24.135  20.165  11.158  1.00  0.81           C  
ATOM   2440  CG  LEU A 160     -23.837  21.636  10.691  1.00  0.81           C  
ATOM   2441  CD1 LEU A 160     -22.742  21.625   9.621  1.00  0.81           C  
ATOM   2442  CD2 LEU A 160     -25.145  22.254  10.105  1.00  0.81           C  
ATOM   2443  H   LEU A 160     -24.310  17.682  11.725  1.00  0.81           H  
ATOM   2444  HA  LEU A 160     -22.177  19.340  10.935  1.00  0.81           H  
ATOM   2445 1HB  LEU A 160     -24.564  19.633  10.314  1.00  0.81           H  
ATOM   2446 2HB  LEU A 160     -24.902  20.212  11.940  1.00  0.81           H  
ATOM   2447  HG  LEU A 160     -23.495  22.231  11.536  1.00  0.81           H  
ATOM   2448 1HD1 LEU A 160     -22.535  22.630   9.287  1.00  0.81           H  
ATOM   2449 2HD1 LEU A 160     -21.839  21.192  10.041  1.00  0.81           H  
ATOM   2450 3HD1 LEU A 160     -23.053  21.041   8.793  1.00  0.81           H  
ATOM   2451 1HD2 LEU A 160     -24.958  23.277   9.771  1.00  0.81           H  
ATOM   2452 2HD2 LEU A 160     -25.486  21.657   9.261  1.00  0.81           H  
ATOM   2453 3HD2 LEU A 160     -25.928  22.262  10.876  1.00  0.81           H  
ATOM   2454  N   GLU A 161     -22.796  19.532  14.156  1.00  0.81           N  
ATOM   2455  CA  GLU A 161     -22.312  20.106  15.407  1.00  0.81           C  
ATOM   2456  C   GLU A 161     -21.016  19.458  15.917  1.00  0.81           C  
ATOM   2457  O   GLU A 161     -20.446  19.928  16.906  1.00  0.81           O  
ATOM   2458  CB  GLU A 161     -23.381  20.008  16.510  1.00  0.81           C  
ATOM   2459  CG  GLU A 161     -24.665  20.856  16.268  1.00  0.81           C  
ATOM   2460  CD  GLU A 161     -25.684  20.796  17.438  1.00  0.81           C  
ATOM   2461  OE1 GLU A 161     -25.411  20.129  18.410  1.00  0.81           O  
ATOM   2462  OE2 GLU A 161     -26.727  21.429  17.345  1.00  0.81           O  
ATOM   2463  H   GLU A 161     -23.442  18.743  14.208  1.00  0.81           H  
ATOM   2464  HA  GLU A 161     -22.107  21.161  15.232  1.00  0.81           H  
ATOM   2465 1HB  GLU A 161     -23.690  18.963  16.609  1.00  0.81           H  
ATOM   2466 2HB  GLU A 161     -22.946  20.308  17.462  1.00  0.81           H  
ATOM   2467 1HG  GLU A 161     -24.377  21.893  16.106  1.00  0.81           H  
ATOM   2468 2HG  GLU A 161     -25.148  20.497  15.356  1.00  0.81           H  
ATOM   2469  N   HIS A 162     -20.557  18.375  15.271  1.00  0.81           N  
ATOM   2470  CA  HIS A 162     -19.354  17.690  15.741  1.00  0.81           C  
ATOM   2471  C   HIS A 162     -18.247  17.648  14.695  1.00  0.81           C  
ATOM   2472  O   HIS A 162     -17.065  17.589  15.040  1.00  0.81           O  
ATOM   2473  CB  HIS A 162     -19.688  16.260  16.169  1.00  0.81           C  
ATOM   2474  CG  HIS A 162     -20.687  16.201  17.271  1.00  0.81           C  
ATOM   2475  ND1 HIS A 162     -20.428  16.678  18.537  1.00  0.81           N  
ATOM   2476  CD2 HIS A 162     -21.935  15.705  17.306  1.00  0.81           C  
ATOM   2477  CE1 HIS A 162     -21.491  16.497  19.294  1.00  0.81           C  
ATOM   2478  NE2 HIS A 162     -22.418  15.905  18.575  1.00  0.81           N  
ATOM   2479  H   HIS A 162     -21.035  18.035  14.442  1.00  0.81           H  
ATOM   2480  HA  HIS A 162     -18.956  18.213  16.607  1.00  0.81           H  
ATOM   2481 1HB  HIS A 162     -20.095  15.717  15.314  1.00  0.81           H  
ATOM   2482 2HB  HIS A 162     -18.782  15.744  16.488  1.00  0.81           H  
ATOM   2483  HD2 HIS A 162     -22.455  15.239  16.479  1.00  0.81           H  
ATOM   2484  HE1 HIS A 162     -21.585  16.780  20.342  1.00  0.81           H  
ATOM   2485  HE2 HIS A 162     -23.333  15.640  18.914  1.00  0.81           H  
ATOM   2486  N   SER A 163     -18.617  17.665  13.422  1.00  0.80           N  
ATOM   2487  CA  SER A 163     -17.635  17.624  12.352  1.00  0.80           C  
ATOM   2488  C   SER A 163     -17.102  19.016  12.051  1.00  0.80           C  
ATOM   2489  O   SER A 163     -17.766  20.021  12.311  1.00  0.80           O  
ATOM   2490  CB  SER A 163     -18.258  17.019  11.101  1.00  0.80           C  
ATOM   2491  OG  SER A 163     -19.311  17.823  10.632  1.00  0.80           O  
ATOM   2492  H   SER A 163     -19.602  17.688  13.178  1.00  0.80           H  
ATOM   2493  HA  SER A 163     -16.798  17.000  12.664  1.00  0.80           H  
ATOM   2494 1HB  SER A 163     -17.493  16.931  10.324  1.00  0.80           H  
ATOM   2495 2HB  SER A 163     -18.621  16.031  11.305  1.00  0.80           H  
ATOM   2496  HG  SER A 163     -20.065  17.647  11.240  1.00  0.80           H  
ATOM   2497  N   ASP A 164     -15.931  19.066  11.423  1.00  0.79           N  
ATOM   2498  CA  ASP A 164     -15.364  20.311  10.923  1.00  0.79           C  
ATOM   2499  C   ASP A 164     -15.733  20.466   9.446  1.00  0.79           C  
ATOM   2500  O   ASP A 164     -15.892  21.574   8.931  1.00  0.79           O  
ATOM   2501  CB  ASP A 164     -13.850  20.328  11.143  1.00  0.79           C  
ATOM   2502  CG  ASP A 164     -13.454  20.344  12.632  1.00  0.79           C  
ATOM   2503  OD1 ASP A 164     -13.865  21.241  13.330  1.00  0.79           O  
ATOM   2504  OD2 ASP A 164     -12.755  19.444  13.068  1.00  0.79           O  
ATOM   2505  H   ASP A 164     -15.415  18.205  11.262  1.00  0.79           H  
ATOM   2506  HA  ASP A 164     -15.803  21.145  11.471  1.00  0.79           H  
ATOM   2507 1HB  ASP A 164     -13.420  19.443  10.681  1.00  0.79           H  
ATOM   2508 2HB  ASP A 164     -13.415  21.197  10.649  1.00  0.79           H  
ATOM   2509  N   CYS A 165     -15.888  19.325   8.779  1.00  0.77           N  
ATOM   2510  CA  CYS A 165     -16.246  19.277   7.362  1.00  0.77           C  
ATOM   2511  C   CYS A 165     -16.888  17.962   6.976  1.00  0.77           C  
ATOM   2512  O   CYS A 165     -16.397  16.900   7.365  1.00  0.77           O  
ATOM   2513  CB  CYS A 165     -15.028  19.490   6.484  1.00  0.77           C  
ATOM   2514  SG  CYS A 165     -15.375  19.465   4.725  1.00  0.77           S  
ATOM   2515  H   CYS A 165     -15.699  18.456   9.279  1.00  0.77           H  
ATOM   2516  HA  CYS A 165     -16.949  20.077   7.159  1.00  0.77           H  
ATOM   2517 1HB  CYS A 165     -14.603  20.463   6.717  1.00  0.77           H  
ATOM   2518 2HB  CYS A 165     -14.284  18.737   6.705  1.00  0.77           H  
ATOM   2519  HG  CYS A 165     -16.117  18.349   4.750  1.00  0.77           H  
ATOM   2520  N   ALA A 166     -17.998  18.032   6.242  1.00  0.75           N  
ATOM   2521  CA  ALA A 166     -18.655  16.828   5.768  1.00  0.75           C  
ATOM   2522  C   ALA A 166     -18.730  16.750   4.259  1.00  0.75           C  
ATOM   2523  O   ALA A 166     -19.410  17.541   3.629  1.00  0.75           O  
ATOM   2524  CB  ALA A 166     -20.060  16.776   6.319  1.00  0.75           C  
ATOM   2525  H   ALA A 166     -18.429  18.928   6.012  1.00  0.75           H  
ATOM   2526  HA  ALA A 166     -18.083  15.976   6.112  1.00  0.75           H  
ATOM   2527 1HB  ALA A 166     -20.546  15.857   5.987  1.00  0.75           H  
ATOM   2528 2HB  ALA A 166     -20.027  16.798   7.408  1.00  0.75           H  
ATOM   2529 3HB  ALA A 166     -20.612  17.627   5.960  1.00  0.75           H  
ATOM   2530  N   PHE A 167     -18.062  15.799   3.650  1.00  0.73           N  
ATOM   2531  CA  PHE A 167     -18.194  15.729   2.210  1.00  0.73           C  
ATOM   2532  C   PHE A 167     -19.471  14.981   1.942  1.00  0.73           C  
ATOM   2533  O   PHE A 167     -19.766  14.004   2.649  1.00  0.73           O  
ATOM   2534  CB  PHE A 167     -17.018  15.026   1.540  1.00  0.73           C  
ATOM   2535  CG  PHE A 167     -15.791  15.849   1.512  1.00  0.73           C  
ATOM   2536  CD1 PHE A 167     -14.659  15.518   2.202  1.00  0.73           C  
ATOM   2537  CD2 PHE A 167     -15.797  16.991   0.805  1.00  0.73           C  
ATOM   2538  CE1 PHE A 167     -13.543  16.338   2.153  1.00  0.73           C  
ATOM   2539  CE2 PHE A 167     -14.708  17.812   0.779  1.00  0.73           C  
ATOM   2540  CZ  PHE A 167     -13.578  17.479   1.455  1.00  0.73           C  
ATOM   2541  H   PHE A 167     -17.513  15.126   4.177  1.00  0.73           H  
ATOM   2542  HA  PHE A 167     -18.283  16.737   1.796  1.00  0.73           H  
ATOM   2543 1HB  PHE A 167     -16.801  14.116   2.082  1.00  0.73           H  
ATOM   2544 2HB  PHE A 167     -17.284  14.755   0.518  1.00  0.73           H  
ATOM   2545  HD1 PHE A 167     -14.643  14.607   2.793  1.00  0.73           H  
ATOM   2546  HD2 PHE A 167     -16.706  17.251   0.263  1.00  0.73           H  
ATOM   2547  HE1 PHE A 167     -12.643  16.078   2.692  1.00  0.73           H  
ATOM   2548  HE2 PHE A 167     -14.749  18.724   0.222  1.00  0.73           H  
ATOM   2549  HZ  PHE A 167     -12.713  18.129   1.440  1.00  0.73           H  
ATOM   2550  N   MET A 168     -20.225  15.407   0.934  1.00  0.71           N  
ATOM   2551  CA  MET A 168     -21.428  14.649   0.627  1.00  0.71           C  
ATOM   2552  C   MET A 168     -21.500  14.092  -0.777  1.00  0.71           C  
ATOM   2553  O   MET A 168     -21.076  14.716  -1.752  1.00  0.71           O  
ATOM   2554  CB  MET A 168     -22.681  15.451   0.991  1.00  0.71           C  
ATOM   2555  CG  MET A 168     -22.906  16.750   0.334  1.00  0.71           C  
ATOM   2556  SD  MET A 168     -24.448  17.481   0.919  1.00  0.71           S  
ATOM   2557  CE  MET A 168     -25.726  16.503   0.135  1.00  0.71           C  
ATOM   2558  H   MET A 168     -19.964  16.252   0.414  1.00  0.71           H  
ATOM   2559  HA  MET A 168     -21.445  13.780   1.280  1.00  0.71           H  
ATOM   2560 1HB  MET A 168     -23.547  14.854   0.734  1.00  0.71           H  
ATOM   2561 2HB  MET A 168     -22.695  15.628   2.068  1.00  0.71           H  
ATOM   2562 1HG  MET A 168     -22.078  17.433   0.563  1.00  0.71           H  
ATOM   2563 2HG  MET A 168     -22.959  16.629  -0.710  1.00  0.71           H  
ATOM   2564 1HE  MET A 168     -26.706  16.879   0.439  1.00  0.71           H  
ATOM   2565 2HE  MET A 168     -25.627  16.578  -0.945  1.00  0.71           H  
ATOM   2566 3HE  MET A 168     -25.628  15.465   0.435  1.00  0.71           H  
ATOM   2567  N   VAL A 169     -22.063  12.886  -0.811  1.00  0.69           N  
ATOM   2568  CA  VAL A 169     -22.381  12.054  -1.962  1.00  0.69           C  
ATOM   2569  C   VAL A 169     -23.835  11.588  -1.938  1.00  0.69           C  
ATOM   2570  O   VAL A 169     -24.307  11.135  -0.914  1.00  0.69           O  
ATOM   2571  CB  VAL A 169     -21.472  10.833  -1.948  1.00  0.69           C  
ATOM   2572  CG1 VAL A 169     -21.856   9.907  -3.022  1.00  0.69           C  
ATOM   2573  CG2 VAL A 169     -20.013  11.255  -2.100  1.00  0.69           C  
ATOM   2574  H   VAL A 169     -22.279  12.474   0.099  1.00  0.69           H  
ATOM   2575  HA  VAL A 169     -22.205  12.627  -2.873  1.00  0.69           H  
ATOM   2576  HB  VAL A 169     -21.590  10.351  -1.048  1.00  0.69           H  
ATOM   2577 1HG1 VAL A 169     -21.198   9.047  -2.982  1.00  0.69           H  
ATOM   2578 2HG1 VAL A 169     -22.886   9.589  -2.872  1.00  0.69           H  
ATOM   2579 3HG1 VAL A 169     -21.785  10.368  -3.968  1.00  0.69           H  
ATOM   2580 1HG2 VAL A 169     -19.383  10.371  -2.074  1.00  0.69           H  
ATOM   2581 2HG2 VAL A 169     -19.869  11.769  -3.028  1.00  0.69           H  
ATOM   2582 3HG2 VAL A 169     -19.737  11.916  -1.284  1.00  0.69           H  
ATOM   2583  N   ASP A 170     -24.522  11.716  -3.053  1.00  0.67           N  
ATOM   2584  CA  ASP A 170     -25.908  11.330  -3.298  1.00  0.67           C  
ATOM   2585  C   ASP A 170     -26.012  10.000  -4.016  1.00  0.67           C  
ATOM   2586  O   ASP A 170     -25.473   9.859  -5.118  1.00  0.67           O  
ATOM   2587  CB  ASP A 170     -26.557  12.390  -4.135  1.00  0.67           C  
ATOM   2588  CG  ASP A 170     -27.967  12.305  -4.416  1.00  0.67           C  
ATOM   2589  OD1 ASP A 170     -28.573  11.246  -4.410  1.00  0.67           O  
ATOM   2590  OD2 ASP A 170     -28.457  13.372  -4.748  1.00  0.67           O  
ATOM   2591  H   ASP A 170     -24.027  12.106  -3.841  1.00  0.67           H  
ATOM   2592  HA  ASP A 170     -26.425  11.246  -2.340  1.00  0.67           H  
ATOM   2593 1HB  ASP A 170     -26.371  13.351  -3.673  1.00  0.67           H  
ATOM   2594 2HB  ASP A 170     -26.067  12.367  -5.098  1.00  0.67           H  
ATOM   2595  N   ASN A 171     -26.687   9.021  -3.438  1.00  0.66           N  
ATOM   2596  CA  ASN A 171     -26.771   7.757  -4.147  1.00  0.66           C  
ATOM   2597  C   ASN A 171     -27.297   7.885  -5.591  1.00  0.66           C  
ATOM   2598  O   ASN A 171     -26.833   7.143  -6.457  1.00  0.66           O  
ATOM   2599  CB  ASN A 171     -27.609   6.764  -3.368  1.00  0.66           C  
ATOM   2600  CG  ASN A 171     -26.900   6.149  -2.233  1.00  0.66           C  
ATOM   2601  OD1 ASN A 171     -25.674   6.092  -2.244  1.00  0.66           O  
ATOM   2602  ND2 ASN A 171     -27.628   5.681  -1.246  1.00  0.66           N  
ATOM   2603  H   ASN A 171     -27.132   9.151  -2.525  1.00  0.66           H  
ATOM   2604  HA  ASN A 171     -25.769   7.355  -4.220  1.00  0.66           H  
ATOM   2605 1HB  ASN A 171     -28.497   7.277  -2.978  1.00  0.66           H  
ATOM   2606 2HB  ASN A 171     -27.944   5.972  -4.036  1.00  0.66           H  
ATOM   2607 1HD2 ASN A 171     -27.184   5.258  -0.455  1.00  0.66           H  
ATOM   2608 2HD2 ASN A 171     -28.622   5.747  -1.278  1.00  0.66           H  
ATOM   2609  N   GLU A 172     -28.232   8.800  -5.906  1.00  0.65           N  
ATOM   2610  CA  GLU A 172     -28.665   8.826  -7.317  1.00  0.65           C  
ATOM   2611  C   GLU A 172     -27.523   9.208  -8.237  1.00  0.65           C  
ATOM   2612  O   GLU A 172     -27.360   8.641  -9.314  1.00  0.65           O  
ATOM   2613  CB  GLU A 172     -29.826   9.795  -7.585  1.00  0.65           C  
ATOM   2614  CG  GLU A 172     -31.187   9.363  -7.118  1.00  0.65           C  
ATOM   2615  CD  GLU A 172     -32.266  10.453  -7.256  1.00  0.65           C  
ATOM   2616  OE1 GLU A 172     -32.001  11.447  -7.887  1.00  0.65           O  
ATOM   2617  OE2 GLU A 172     -33.342  10.302  -6.691  1.00  0.65           O  
ATOM   2618  H   GLU A 172     -28.567   9.484  -5.215  1.00  0.65           H  
ATOM   2619  HA  GLU A 172     -28.994   7.827  -7.593  1.00  0.65           H  
ATOM   2620 1HB  GLU A 172     -29.611  10.730  -7.073  1.00  0.65           H  
ATOM   2621 2HB  GLU A 172     -29.883  10.008  -8.654  1.00  0.65           H  
ATOM   2622 1HG  GLU A 172     -31.473   8.536  -7.742  1.00  0.65           H  
ATOM   2623 2HG  GLU A 172     -31.124   9.005  -6.150  1.00  0.65           H  
ATOM   2624  N   ALA A 173     -26.726  10.180  -7.811  1.00  0.64           N  
ATOM   2625  CA  ALA A 173     -25.607  10.647  -8.611  1.00  0.64           C  
ATOM   2626  C   ALA A 173     -24.573   9.557  -8.762  1.00  0.64           C  
ATOM   2627  O   ALA A 173     -23.998   9.375  -9.835  1.00  0.64           O  
ATOM   2628  CB  ALA A 173     -24.987  11.864  -7.993  1.00  0.64           C  
ATOM   2629  H   ALA A 173     -26.901  10.585  -6.897  1.00  0.64           H  
ATOM   2630  HA  ALA A 173     -25.975  10.899  -9.603  1.00  0.64           H  
ATOM   2631 1HB  ALA A 173     -24.159  12.209  -8.603  1.00  0.64           H  
ATOM   2632 2HB  ALA A 173     -25.714  12.650  -7.899  1.00  0.64           H  
ATOM   2633 3HB  ALA A 173     -24.639  11.576  -7.024  1.00  0.64           H  
ATOM   2634  N   ILE A 174     -24.367   8.767  -7.705  1.00  0.63           N  
ATOM   2635  CA  ILE A 174     -23.336   7.753  -7.815  1.00  0.63           C  
ATOM   2636  C   ILE A 174     -23.818   6.771  -8.894  1.00  0.63           C  
ATOM   2637  O   ILE A 174     -23.048   6.353  -9.770  1.00  0.63           O  
ATOM   2638  CB  ILE A 174     -23.155   6.913  -6.559  1.00  0.63           C  
ATOM   2639  CG1 ILE A 174     -22.693   7.633  -5.384  1.00  0.63           C  
ATOM   2640  CG2 ILE A 174     -22.037   5.970  -6.868  1.00  0.63           C  
ATOM   2641  CD1 ILE A 174     -22.790   6.733  -4.149  1.00  0.63           C  
ATOM   2642  H   ILE A 174     -24.870   8.931  -6.830  1.00  0.63           H  
ATOM   2643  HA  ILE A 174     -22.396   8.203  -8.119  1.00  0.63           H  
ATOM   2644  HB  ILE A 174     -24.074   6.386  -6.317  1.00  0.63           H  
ATOM   2645 1HG1 ILE A 174     -21.692   7.936  -5.517  1.00  0.63           H  
ATOM   2646 2HG1 ILE A 174     -23.317   8.514  -5.238  1.00  0.63           H  
ATOM   2647 1HG2 ILE A 174     -21.857   5.336  -6.014  1.00  0.63           H  
ATOM   2648 2HG2 ILE A 174     -22.291   5.376  -7.727  1.00  0.63           H  
ATOM   2649 3HG2 ILE A 174     -21.140   6.545  -7.080  1.00  0.63           H  
ATOM   2650 1HD1 ILE A 174     -22.471   7.243  -3.268  1.00  0.63           H  
ATOM   2651 2HD1 ILE A 174     -23.805   6.412  -4.013  1.00  0.63           H  
ATOM   2652 3HD1 ILE A 174     -22.160   5.859  -4.302  1.00  0.63           H  
ATOM   2653  N   TYR A 175     -25.105   6.390  -8.806  1.00  0.63           N  
ATOM   2654  CA  TYR A 175     -25.703   5.489  -9.788  1.00  0.63           C  
ATOM   2655  C   TYR A 175     -25.625   6.048 -11.207  1.00  0.63           C  
ATOM   2656  O   TYR A 175     -25.246   5.323 -12.132  1.00  0.63           O  
ATOM   2657  CB  TYR A 175     -27.184   5.207  -9.435  1.00  0.63           C  
ATOM   2658  CG  TYR A 175     -27.487   4.016  -8.512  1.00  0.63           C  
ATOM   2659  CD1 TYR A 175     -27.757   4.161  -7.163  1.00  0.63           C  
ATOM   2660  CD2 TYR A 175     -27.548   2.763  -9.069  1.00  0.63           C  
ATOM   2661  CE1 TYR A 175     -28.064   3.071  -6.390  1.00  0.63           C  
ATOM   2662  CE2 TYR A 175     -27.851   1.662  -8.305  1.00  0.63           C  
ATOM   2663  CZ  TYR A 175     -28.109   1.811  -6.971  1.00  0.63           C  
ATOM   2664  OH  TYR A 175     -28.417   0.712  -6.203  1.00  0.63           O  
ATOM   2665  H   TYR A 175     -25.689   6.757  -8.052  1.00  0.63           H  
ATOM   2666  HA  TYR A 175     -25.150   4.550  -9.766  1.00  0.63           H  
ATOM   2667 1HB  TYR A 175     -27.596   6.097  -8.967  1.00  0.63           H  
ATOM   2668 2HB  TYR A 175     -27.735   5.061 -10.358  1.00  0.63           H  
ATOM   2669  HD1 TYR A 175     -27.736   5.116  -6.709  1.00  0.63           H  
ATOM   2670  HD2 TYR A 175     -27.357   2.646 -10.123  1.00  0.63           H  
ATOM   2671  HE1 TYR A 175     -28.273   3.199  -5.329  1.00  0.63           H  
ATOM   2672  HE2 TYR A 175     -27.890   0.671  -8.762  1.00  0.63           H  
ATOM   2673  HH  TYR A 175     -28.425  -0.076  -6.759  1.00  0.63           H  
ATOM   2674  N   ASP A 176     -25.910   7.341 -11.396  1.00  0.63           N  
ATOM   2675  CA  ASP A 176     -25.841   7.913 -12.743  1.00  0.63           C  
ATOM   2676  C   ASP A 176     -24.419   7.895 -13.292  1.00  0.63           C  
ATOM   2677  O   ASP A 176     -24.208   7.608 -14.472  1.00  0.63           O  
ATOM   2678  CB  ASP A 176     -26.395   9.338 -12.800  1.00  0.63           C  
ATOM   2679  CG  ASP A 176     -27.931   9.411 -12.674  1.00  0.63           C  
ATOM   2680  OD1 ASP A 176     -28.572   8.382 -12.759  1.00  0.63           O  
ATOM   2681  OD2 ASP A 176     -28.450  10.522 -12.574  1.00  0.63           O  
ATOM   2682  H   ASP A 176     -26.221   7.915 -10.609  1.00  0.63           H  
ATOM   2683  HA  ASP A 176     -26.458   7.303 -13.399  1.00  0.63           H  
ATOM   2684 1HB  ASP A 176     -25.956   9.914 -11.983  1.00  0.63           H  
ATOM   2685 2HB  ASP A 176     -26.093   9.807 -13.733  1.00  0.63           H  
ATOM   2686  N   ILE A 177     -23.430   8.146 -12.438  1.00  0.64           N  
ATOM   2687  CA  ILE A 177     -22.047   8.104 -12.885  1.00  0.64           C  
ATOM   2688  C   ILE A 177     -21.687   6.695 -13.317  1.00  0.64           C  
ATOM   2689  O   ILE A 177     -21.103   6.479 -14.389  1.00  0.64           O  
ATOM   2690  CB  ILE A 177     -21.076   8.560 -11.786  1.00  0.64           C  
ATOM   2691  CG1 ILE A 177     -21.240  10.044 -11.508  1.00  0.64           C  
ATOM   2692  CG2 ILE A 177     -19.654   8.249 -12.206  1.00  0.64           C  
ATOM   2693  CD1 ILE A 177     -20.543  10.488 -10.265  1.00  0.64           C  
ATOM   2694  H   ILE A 177     -23.643   8.396 -11.471  1.00  0.64           H  
ATOM   2695  HA  ILE A 177     -21.940   8.769 -13.738  1.00  0.64           H  
ATOM   2696  HB  ILE A 177     -21.309   8.027 -10.859  1.00  0.64           H  
ATOM   2697 1HG1 ILE A 177     -20.829  10.603 -12.345  1.00  0.64           H  
ATOM   2698 2HG1 ILE A 177     -22.297  10.284 -11.419  1.00  0.64           H  
ATOM   2699 1HG2 ILE A 177     -18.965   8.555 -11.421  1.00  0.64           H  
ATOM   2700 2HG2 ILE A 177     -19.549   7.179 -12.381  1.00  0.64           H  
ATOM   2701 3HG2 ILE A 177     -19.422   8.784 -13.113  1.00  0.64           H  
ATOM   2702 1HD1 ILE A 177     -20.687  11.551 -10.135  1.00  0.64           H  
ATOM   2703 2HD1 ILE A 177     -20.962   9.955  -9.415  1.00  0.64           H  
ATOM   2704 3HD1 ILE A 177     -19.479  10.279 -10.343  1.00  0.64           H  
ATOM   2705  N   CYS A 178     -22.082   5.714 -12.513  1.00  0.65           N  
ATOM   2706  CA  CYS A 178     -21.786   4.346 -12.867  1.00  0.65           C  
ATOM   2707  C   CYS A 178     -22.443   3.956 -14.201  1.00  0.65           C  
ATOM   2708  O   CYS A 178     -21.802   3.355 -15.071  1.00  0.65           O  
ATOM   2709  CB  CYS A 178     -22.295   3.414 -11.774  1.00  0.65           C  
ATOM   2710  SG  CYS A 178     -21.411   3.467 -10.217  1.00  0.65           S  
ATOM   2711  H   CYS A 178     -22.566   5.927 -11.637  1.00  0.65           H  
ATOM   2712  HA  CYS A 178     -20.714   4.245 -12.953  1.00  0.65           H  
ATOM   2713 1HB  CYS A 178     -23.331   3.660 -11.565  1.00  0.65           H  
ATOM   2714 2HB  CYS A 178     -22.262   2.400 -12.137  1.00  0.65           H  
ATOM   2715  HG  CYS A 178     -21.827   4.718  -9.900  1.00  0.65           H  
ATOM   2716  N   ARG A 179     -23.690   4.383 -14.405  1.00  0.67           N  
ATOM   2717  CA  ARG A 179     -24.432   4.085 -15.628  1.00  0.67           C  
ATOM   2718  C   ARG A 179     -23.930   4.824 -16.872  1.00  0.67           C  
ATOM   2719  O   ARG A 179     -23.921   4.257 -17.966  1.00  0.67           O  
ATOM   2720  CB  ARG A 179     -25.893   4.428 -15.409  1.00  0.67           C  
ATOM   2721  CG  ARG A 179     -26.628   3.505 -14.434  1.00  0.67           C  
ATOM   2722  CD  ARG A 179     -27.963   4.049 -14.063  1.00  0.67           C  
ATOM   2723  NE  ARG A 179     -28.671   3.189 -13.121  1.00  0.67           N  
ATOM   2724  CZ  ARG A 179     -29.649   3.613 -12.285  1.00  0.67           C  
ATOM   2725  NH1 ARG A 179     -30.003   4.883 -12.267  1.00  0.67           N  
ATOM   2726  NH2 ARG A 179     -30.252   2.756 -11.476  1.00  0.67           N  
ATOM   2727  H   ARG A 179     -24.170   4.889 -13.660  1.00  0.67           H  
ATOM   2728  HA  ARG A 179     -24.346   3.028 -15.819  1.00  0.67           H  
ATOM   2729 1HB  ARG A 179     -25.964   5.441 -15.019  1.00  0.67           H  
ATOM   2730 2HB  ARG A 179     -26.421   4.401 -16.359  1.00  0.67           H  
ATOM   2731 1HG  ARG A 179     -26.768   2.523 -14.897  1.00  0.67           H  
ATOM   2732 2HG  ARG A 179     -26.038   3.392 -13.540  1.00  0.67           H  
ATOM   2733 1HD  ARG A 179     -27.835   5.031 -13.599  1.00  0.67           H  
ATOM   2734 2HD  ARG A 179     -28.571   4.145 -14.957  1.00  0.67           H  
ATOM   2735  HE  ARG A 179     -28.429   2.205 -13.113  1.00  0.67           H  
ATOM   2736 1HH1 ARG A 179     -29.540   5.555 -12.879  1.00  0.67           H  
ATOM   2737 2HH1 ARG A 179     -30.729   5.198 -11.641  1.00  0.67           H  
ATOM   2738 1HH2 ARG A 179     -29.989   1.783 -11.485  1.00  0.67           H  
ATOM   2739 2HH2 ARG A 179     -30.981   3.078 -10.851  1.00  0.67           H  
ATOM   2740  N   ARG A 180     -23.518   6.083 -16.708  1.00  0.69           N  
ATOM   2741  CA  ARG A 180     -23.078   6.927 -17.818  1.00  0.69           C  
ATOM   2742  C   ARG A 180     -21.585   6.893 -18.138  1.00  0.69           C  
ATOM   2743  O   ARG A 180     -21.210   6.888 -19.309  1.00  0.69           O  
ATOM   2744  CB  ARG A 180     -23.469   8.370 -17.540  1.00  0.69           C  
ATOM   2745  CG  ARG A 180     -23.072   9.376 -18.607  1.00  0.69           C  
ATOM   2746  CD  ARG A 180     -23.632  10.730 -18.316  1.00  0.69           C  
ATOM   2747  NE  ARG A 180     -23.126  11.743 -19.234  1.00  0.69           N  
ATOM   2748  CZ  ARG A 180     -23.560  13.020 -19.290  1.00  0.69           C  
ATOM   2749  NH1 ARG A 180     -24.535  13.419 -18.502  1.00  0.69           N  
ATOM   2750  NH2 ARG A 180     -23.001  13.871 -20.133  1.00  0.69           N  
ATOM   2751  H   ARG A 180     -23.562   6.497 -15.780  1.00  0.69           H  
ATOM   2752  HA  ARG A 180     -23.614   6.599 -18.707  1.00  0.69           H  
ATOM   2753 1HB  ARG A 180     -24.544   8.435 -17.391  1.00  0.69           H  
ATOM   2754 2HB  ARG A 180     -22.994   8.688 -16.607  1.00  0.69           H  
ATOM   2755 1HG  ARG A 180     -21.985   9.454 -18.640  1.00  0.69           H  
ATOM   2756 2HG  ARG A 180     -23.444   9.047 -19.577  1.00  0.69           H  
ATOM   2757 1HD  ARG A 180     -24.718  10.702 -18.405  1.00  0.69           H  
ATOM   2758 2HD  ARG A 180     -23.358  11.021 -17.302  1.00  0.69           H  
ATOM   2759  HE  ARG A 180     -22.370  11.479 -19.855  1.00  0.69           H  
ATOM   2760 1HH1 ARG A 180     -24.963  12.770 -17.856  1.00  0.69           H  
ATOM   2761 2HH1 ARG A 180     -24.854  14.376 -18.543  1.00  0.69           H  
ATOM   2762 1HH2 ARG A 180     -22.245  13.571 -20.732  1.00  0.69           H  
ATOM   2763 2HH2 ARG A 180     -23.314  14.832 -20.168  1.00  0.69           H  
ATOM   2764  N   ASN A 181     -20.734   6.917 -17.114  1.00  0.72           N  
ATOM   2765  CA  ASN A 181     -19.295   7.002 -17.325  1.00  0.72           C  
ATOM   2766  C   ASN A 181     -18.592   5.654 -17.204  1.00  0.72           C  
ATOM   2767  O   ASN A 181     -17.602   5.394 -17.891  1.00  0.72           O  
ATOM   2768  CB  ASN A 181     -18.720   8.002 -16.370  1.00  0.72           C  
ATOM   2769  CG  ASN A 181     -19.212   9.409 -16.658  1.00  0.72           C  
ATOM   2770  OD1 ASN A 181     -19.372   9.787 -17.828  1.00  0.72           O  
ATOM   2771  ND2 ASN A 181     -19.456  10.183 -15.639  1.00  0.72           N  
ATOM   2772  H   ASN A 181     -21.077   6.893 -16.159  1.00  0.72           H  
ATOM   2773  HA  ASN A 181     -19.119   7.362 -18.340  1.00  0.72           H  
ATOM   2774 1HB  ASN A 181     -18.981   7.728 -15.349  1.00  0.72           H  
ATOM   2775 2HB  ASN A 181     -17.647   7.981 -16.444  1.00  0.72           H  
ATOM   2776 1HD2 ASN A 181     -19.775  11.121 -15.796  1.00  0.72           H  
ATOM   2777 2HD2 ASN A 181     -19.322   9.857 -14.707  1.00  0.72           H  
ATOM   2778  N   LEU A 182     -19.102   4.784 -16.334  1.00  0.75           N  
ATOM   2779  CA  LEU A 182     -18.484   3.464 -16.197  1.00  0.75           C  
ATOM   2780  C   LEU A 182     -19.185   2.414 -17.072  1.00  0.75           C  
ATOM   2781  O   LEU A 182     -18.773   1.255 -17.111  1.00  0.75           O  
ATOM   2782  CB  LEU A 182     -18.467   2.988 -14.748  1.00  0.75           C  
ATOM   2783  CG  LEU A 182     -17.654   3.832 -13.753  1.00  0.75           C  
ATOM   2784  CD1 LEU A 182     -17.822   3.243 -12.352  1.00  0.75           C  
ATOM   2785  CD2 LEU A 182     -16.178   3.830 -14.182  1.00  0.75           C  
ATOM   2786  H   LEU A 182     -19.902   5.056 -15.758  1.00  0.75           H  
ATOM   2787  HA  LEU A 182     -17.451   3.542 -16.521  1.00  0.75           H  
ATOM   2788 1HB  LEU A 182     -19.478   2.943 -14.395  1.00  0.75           H  
ATOM   2789 2HB  LEU A 182     -18.055   1.976 -14.728  1.00  0.75           H  
ATOM   2790  HG  LEU A 182     -18.031   4.860 -13.742  1.00  0.75           H  
ATOM   2791 1HD1 LEU A 182     -17.252   3.829 -11.644  1.00  0.75           H  
ATOM   2792 2HD1 LEU A 182     -18.865   3.250 -12.063  1.00  0.75           H  
ATOM   2793 3HD1 LEU A 182     -17.460   2.216 -12.348  1.00  0.75           H  
ATOM   2794 1HD2 LEU A 182     -15.593   4.426 -13.486  1.00  0.75           H  
ATOM   2795 2HD2 LEU A 182     -15.799   2.805 -14.191  1.00  0.75           H  
ATOM   2796 3HD2 LEU A 182     -16.089   4.254 -15.183  1.00  0.75           H  
ATOM   2797  N   ASP A 183     -20.241   2.831 -17.775  1.00  0.78           N  
ATOM   2798  CA  ASP A 183     -21.058   1.963 -18.634  1.00  0.78           C  
ATOM   2799  C   ASP A 183     -21.631   0.733 -17.913  1.00  0.78           C  
ATOM   2800  O   ASP A 183     -21.670  -0.363 -18.480  1.00  0.78           O  
ATOM   2801  CB  ASP A 183     -20.248   1.503 -19.859  1.00  0.78           C  
ATOM   2802  CG  ASP A 183     -19.884   2.652 -20.815  1.00  0.78           C  
ATOM   2803  OD1 ASP A 183     -20.751   3.355 -21.264  1.00  0.78           O  
ATOM   2804  OD2 ASP A 183     -18.711   2.835 -21.074  1.00  0.78           O  
ATOM   2805  H   ASP A 183     -20.505   3.802 -17.691  1.00  0.78           H  
ATOM   2806  HA  ASP A 183     -21.903   2.556 -18.987  1.00  0.78           H  
ATOM   2807 1HB  ASP A 183     -19.332   1.013 -19.538  1.00  0.78           H  
ATOM   2808 2HB  ASP A 183     -20.828   0.764 -20.411  1.00  0.78           H  
ATOM   2809  N   ILE A 184     -22.103   0.922 -16.680  1.00  0.82           N  
ATOM   2810  CA  ILE A 184     -22.692  -0.169 -15.910  1.00  0.82           C  
ATOM   2811  C   ILE A 184     -24.212  -0.052 -15.861  1.00  0.82           C  
ATOM   2812  O   ILE A 184     -24.749   0.841 -15.216  1.00  0.82           O  
ATOM   2813  CB  ILE A 184     -22.172  -0.114 -14.475  1.00  0.82           C  
ATOM   2814  CG1 ILE A 184     -20.670  -0.219 -14.438  1.00  0.82           C  
ATOM   2815  CG2 ILE A 184     -22.795  -1.211 -13.662  1.00  0.82           C  
ATOM   2816  CD1 ILE A 184     -20.099   0.120 -13.089  1.00  0.82           C  
ATOM   2817  H   ILE A 184     -22.036   1.846 -16.255  1.00  0.82           H  
ATOM   2818  HA  ILE A 184     -22.423  -1.117 -16.372  1.00  0.82           H  
ATOM   2819  HB  ILE A 184     -22.435   0.846 -14.039  1.00  0.82           H  
ATOM   2820 1HG1 ILE A 184     -20.376  -1.239 -14.688  1.00  0.82           H  
ATOM   2821 2HG1 ILE A 184     -20.244   0.450 -15.171  1.00  0.82           H  
ATOM   2822 1HG2 ILE A 184     -22.421  -1.147 -12.654  1.00  0.82           H  
ATOM   2823 2HG2 ILE A 184     -23.868  -1.094 -13.670  1.00  0.82           H  
ATOM   2824 3HG2 ILE A 184     -22.527  -2.177 -14.085  1.00  0.82           H  
ATOM   2825 1HD1 ILE A 184     -19.015   0.014 -13.118  1.00  0.82           H  
ATOM   2826 2HD1 ILE A 184     -20.356   1.141 -12.828  1.00  0.82           H  
ATOM   2827 3HD1 ILE A 184     -20.506  -0.549 -12.359  1.00  0.82           H  
ATOM   2828  N   GLU A 185     -24.915  -0.976 -16.503  1.00  0.86           N  
ATOM   2829  CA  GLU A 185     -26.375  -0.884 -16.580  1.00  0.86           C  
ATOM   2830  C   GLU A 185     -27.084  -0.979 -15.228  1.00  0.86           C  
ATOM   2831  O   GLU A 185     -28.103  -0.314 -14.999  1.00  0.86           O  
ATOM   2832  CB  GLU A 185     -26.915  -1.980 -17.496  1.00  0.86           C  
ATOM   2833  CG  GLU A 185     -26.575  -1.789 -18.969  1.00  0.86           C  
ATOM   2834  CD  GLU A 185     -27.059  -2.922 -19.846  1.00  0.86           C  
ATOM   2835  OE1 GLU A 185     -27.522  -3.906 -19.318  1.00  0.86           O  
ATOM   2836  OE2 GLU A 185     -26.963  -2.799 -21.045  1.00  0.86           O  
ATOM   2837  H   GLU A 185     -24.428  -1.713 -16.995  1.00  0.86           H  
ATOM   2838  HA  GLU A 185     -26.624   0.083 -17.017  1.00  0.86           H  
ATOM   2839 1HB  GLU A 185     -26.522  -2.946 -17.180  1.00  0.86           H  
ATOM   2840 2HB  GLU A 185     -28.001  -2.025 -17.404  1.00  0.86           H  
ATOM   2841 1HG  GLU A 185     -27.025  -0.861 -19.314  1.00  0.86           H  
ATOM   2842 2HG  GLU A 185     -25.492  -1.694 -19.068  1.00  0.86           H  
ATOM   2843  N   ARG A 186     -26.554  -1.823 -14.346  1.00  0.91           N  
ATOM   2844  CA  ARG A 186     -27.146  -2.057 -13.035  1.00  0.91           C  
ATOM   2845  C   ARG A 186     -26.100  -2.025 -11.922  1.00  0.91           C  
ATOM   2846  O   ARG A 186     -25.620  -3.082 -11.513  1.00  0.91           O  
ATOM   2847  CB  ARG A 186     -27.863  -3.399 -13.001  1.00  0.91           C  
ATOM   2848  CG  ARG A 186     -29.069  -3.510 -13.937  1.00  0.91           C  
ATOM   2849  CD  ARG A 186     -30.194  -2.654 -13.476  1.00  0.91           C  
ATOM   2850  NE  ARG A 186     -31.368  -2.789 -14.322  1.00  0.91           N  
ATOM   2851  CZ  ARG A 186     -31.628  -2.050 -15.426  1.00  0.91           C  
ATOM   2852  NH1 ARG A 186     -30.796  -1.109 -15.837  1.00  0.91           N  
ATOM   2853  NH2 ARG A 186     -32.741  -2.275 -16.106  1.00  0.91           N  
ATOM   2854  H   ARG A 186     -25.717  -2.320 -14.608  1.00  0.91           H  
ATOM   2855  HA  ARG A 186     -27.890  -1.286 -12.846  1.00  0.91           H  
ATOM   2856 1HB  ARG A 186     -27.165  -4.189 -13.268  1.00  0.91           H  
ATOM   2857 2HB  ARG A 186     -28.212  -3.597 -11.986  1.00  0.91           H  
ATOM   2858 1HG  ARG A 186     -28.797  -3.215 -14.948  1.00  0.91           H  
ATOM   2859 2HG  ARG A 186     -29.416  -4.542 -13.950  1.00  0.91           H  
ATOM   2860 1HD  ARG A 186     -30.471  -2.935 -12.461  1.00  0.91           H  
ATOM   2861 2HD  ARG A 186     -29.885  -1.610 -13.490  1.00  0.91           H  
ATOM   2862  HE  ARG A 186     -32.045  -3.491 -14.063  1.00  0.91           H  
ATOM   2863 1HH1 ARG A 186     -29.917  -0.908 -15.338  1.00  0.91           H  
ATOM   2864 2HH1 ARG A 186     -31.017  -0.575 -16.662  1.00  0.91           H  
ATOM   2865 1HH2 ARG A 186     -33.385  -2.993 -15.801  1.00  0.91           H  
ATOM   2866 2HH2 ARG A 186     -32.946  -1.731 -16.930  1.00  0.91           H  
ATOM   2867  N   PRO A 187     -25.669  -0.842 -11.461  1.00  0.96           N  
ATOM   2868  CA  PRO A 187     -24.639  -0.671 -10.461  1.00  0.96           C  
ATOM   2869  C   PRO A 187     -24.967  -1.421  -9.197  1.00  0.96           C  
ATOM   2870  O   PRO A 187     -26.122  -1.466  -8.760  1.00  0.96           O  
ATOM   2871  CB  PRO A 187     -24.637   0.831 -10.226  1.00  0.96           C  
ATOM   2872  CG  PRO A 187     -25.172   1.401 -11.528  1.00  0.96           C  
ATOM   2873  CD  PRO A 187     -26.216   0.425 -11.974  1.00  0.96           C  
ATOM   2874  HA  PRO A 187     -23.676  -1.008 -10.858  1.00  0.96           H  
ATOM   2875 1HB  PRO A 187     -25.239   1.069  -9.352  1.00  0.96           H  
ATOM   2876 2HB  PRO A 187     -23.619   1.170  -9.999  1.00  0.96           H  
ATOM   2877 1HG  PRO A 187     -25.538   2.426 -11.394  1.00  0.96           H  
ATOM   2878 2HG  PRO A 187     -24.377   1.454 -12.282  1.00  0.96           H  
ATOM   2879 1HD  PRO A 187     -27.188   0.646 -11.528  1.00  0.96           H  
ATOM   2880 2HD  PRO A 187     -26.239   0.460 -13.055  1.00  0.96           H  
ATOM   2881  N   THR A 188     -23.933  -1.987  -8.611  1.00  1.00           N  
ATOM   2882  CA  THR A 188     -24.018  -2.741  -7.380  1.00  1.00           C  
ATOM   2883  C   THR A 188     -23.419  -1.930  -6.270  1.00  1.00           C  
ATOM   2884  O   THR A 188     -22.626  -1.028  -6.543  1.00  1.00           O  
ATOM   2885  CB  THR A 188     -23.229  -4.049  -7.524  1.00  1.00           C  
ATOM   2886  OG1 THR A 188     -21.809  -3.746  -7.732  1.00  1.00           O  
ATOM   2887  CG2 THR A 188     -23.750  -4.821  -8.720  1.00  1.00           C  
ATOM   2888  H   THR A 188     -23.035  -1.904  -9.058  1.00  1.00           H  
ATOM   2889  HA  THR A 188     -25.064  -2.951  -7.151  1.00  1.00           H  
ATOM   2890  HB  THR A 188     -23.341  -4.650  -6.621  1.00  1.00           H  
ATOM   2891  HG1 THR A 188     -21.344  -4.569  -7.953  1.00  1.00           H  
ATOM   2892 1HG2 THR A 188     -23.192  -5.749  -8.830  1.00  1.00           H  
ATOM   2893 2HG2 THR A 188     -24.807  -5.047  -8.574  1.00  1.00           H  
ATOM   2894 3HG2 THR A 188     -23.635  -4.220  -9.625  1.00  1.00           H  
ATOM   2895  N   TYR A 189     -23.685  -2.311  -5.022  1.00  1.02           N  
ATOM   2896  CA  TYR A 189     -23.077  -1.617  -3.891  1.00  1.02           C  
ATOM   2897  C   TYR A 189     -21.566  -1.566  -4.035  1.00  1.02           C  
ATOM   2898  O   TYR A 189     -20.935  -0.567  -3.685  1.00  1.02           O  
ATOM   2899  CB  TYR A 189     -23.466  -2.311  -2.589  1.00  1.02           C  
ATOM   2900  CG  TYR A 189     -22.750  -3.636  -2.369  1.00  1.02           C  
ATOM   2901  CD1 TYR A 189     -21.579  -3.693  -1.613  1.00  1.02           C  
ATOM   2902  CD2 TYR A 189     -23.254  -4.790  -2.952  1.00  1.02           C  
ATOM   2903  CE1 TYR A 189     -20.925  -4.906  -1.438  1.00  1.02           C  
ATOM   2904  CE2 TYR A 189     -22.601  -5.994  -2.778  1.00  1.02           C  
ATOM   2905  CZ  TYR A 189     -21.442  -6.058  -2.025  1.00  1.02           C  
ATOM   2906  OH  TYR A 189     -20.797  -7.273  -1.866  1.00  1.02           O  
ATOM   2907  H   TYR A 189     -24.335  -3.066  -4.859  1.00  1.02           H  
ATOM   2908  HA  TYR A 189     -23.440  -0.597  -3.868  1.00  1.02           H  
ATOM   2909 1HB  TYR A 189     -23.240  -1.656  -1.747  1.00  1.02           H  
ATOM   2910 2HB  TYR A 189     -24.539  -2.497  -2.581  1.00  1.02           H  
ATOM   2911  HD1 TYR A 189     -21.179  -2.790  -1.162  1.00  1.02           H  
ATOM   2912  HD2 TYR A 189     -24.163  -4.747  -3.549  1.00  1.02           H  
ATOM   2913  HE1 TYR A 189     -20.008  -4.960  -0.847  1.00  1.02           H  
ATOM   2914  HE2 TYR A 189     -22.998  -6.899  -3.239  1.00  1.02           H  
ATOM   2915  HH  TYR A 189     -20.015  -7.175  -1.265  1.00  1.02           H  
ATOM   2916  N   THR A 190     -20.989  -2.615  -4.622  1.00  1.01           N  
ATOM   2917  CA  THR A 190     -19.566  -2.663  -4.814  1.00  1.01           C  
ATOM   2918  C   THR A 190     -19.127  -1.536  -5.725  1.00  1.01           C  
ATOM   2919  O   THR A 190     -18.237  -0.763  -5.373  1.00  1.01           O  
ATOM   2920  CB  THR A 190     -19.139  -3.998  -5.446  1.00  1.01           C  
ATOM   2921  OG1 THR A 190     -19.469  -5.081  -4.573  1.00  1.01           O  
ATOM   2922  CG2 THR A 190     -17.680  -3.986  -5.702  1.00  1.01           C  
ATOM   2923  H   THR A 190     -21.561  -3.393  -4.913  1.00  1.01           H  
ATOM   2924  HA  THR A 190     -19.074  -2.544  -3.849  1.00  1.01           H  
ATOM   2925  HB  THR A 190     -19.657  -4.136  -6.387  1.00  1.01           H  
ATOM   2926  HG1 THR A 190     -19.107  -5.901  -4.919  1.00  1.01           H  
ATOM   2927 1HG2 THR A 190     -17.378  -4.930  -6.151  1.00  1.01           H  
ATOM   2928 2HG2 THR A 190     -17.428  -3.164  -6.377  1.00  1.01           H  
ATOM   2929 3HG2 THR A 190     -17.178  -3.853  -4.756  1.00  1.01           H  
ATOM   2930  N   ASN A 191     -19.785  -1.393  -6.874  1.00  0.99           N  
ATOM   2931  CA  ASN A 191     -19.360  -0.355  -7.811  1.00  0.99           C  
ATOM   2932  C   ASN A 191     -19.632   1.052  -7.282  1.00  0.99           C  
ATOM   2933  O   ASN A 191     -18.868   1.995  -7.541  1.00  0.99           O  
ATOM   2934  CB  ASN A 191     -19.980  -0.613  -9.164  1.00  0.99           C  
ATOM   2935  CG  ASN A 191     -19.285  -1.796  -9.798  1.00  0.99           C  
ATOM   2936  OD1 ASN A 191     -18.112  -2.045  -9.478  1.00  0.99           O  
ATOM   2937  ND2 ASN A 191     -19.956  -2.529 -10.649  1.00  0.99           N  
ATOM   2938  H   ASN A 191     -20.553  -2.035  -7.106  1.00  0.99           H  
ATOM   2939  HA  ASN A 191     -18.282  -0.437  -7.933  1.00  0.99           H  
ATOM   2940 1HB  ASN A 191     -21.046  -0.828  -9.049  1.00  0.99           H  
ATOM   2941 2HB  ASN A 191     -19.879   0.264  -9.805  1.00  0.99           H  
ATOM   2942 1HD2 ASN A 191     -19.515  -3.323 -11.083  1.00  0.99           H  
ATOM   2943 2HD2 ASN A 191     -20.896  -2.299 -10.886  1.00  0.99           H  
ATOM   2944  N   LEU A 192     -20.686   1.197  -6.483  1.00  0.95           N  
ATOM   2945  CA  LEU A 192     -20.991   2.504  -5.941  1.00  0.95           C  
ATOM   2946  C   LEU A 192     -19.845   2.881  -4.985  1.00  0.95           C  
ATOM   2947  O   LEU A 192     -19.330   4.008  -5.000  1.00  0.95           O  
ATOM   2948  CB  LEU A 192     -22.323   2.448  -5.176  1.00  0.95           C  
ATOM   2949  CG  LEU A 192     -23.622   2.115  -6.035  1.00  0.95           C  
ATOM   2950  CD1 LEU A 192     -24.786   1.980  -5.109  1.00  0.95           C  
ATOM   2951  CD2 LEU A 192     -23.907   3.141  -7.077  1.00  0.95           C  
ATOM   2952  H   LEU A 192     -21.292   0.397  -6.294  1.00  0.95           H  
ATOM   2953  HA  LEU A 192     -21.044   3.223  -6.755  1.00  0.95           H  
ATOM   2954 1HB  LEU A 192     -22.236   1.676  -4.413  1.00  0.95           H  
ATOM   2955 2HB  LEU A 192     -22.482   3.396  -4.674  1.00  0.95           H  
ATOM   2956  HG  LEU A 192     -23.473   1.173  -6.526  1.00  0.95           H  
ATOM   2957 1HD1 LEU A 192     -25.654   1.707  -5.679  1.00  0.95           H  
ATOM   2958 2HD1 LEU A 192     -24.592   1.219  -4.378  1.00  0.95           H  
ATOM   2959 3HD1 LEU A 192     -24.961   2.930  -4.604  1.00  0.95           H  
ATOM   2960 1HD2 LEU A 192     -24.790   2.851  -7.633  1.00  0.95           H  
ATOM   2961 2HD2 LEU A 192     -24.086   4.088  -6.603  1.00  0.95           H  
ATOM   2962 3HD2 LEU A 192     -23.068   3.209  -7.748  1.00  0.95           H  
ATOM   2963  N   ASN A 193     -19.393   1.883  -4.205  1.00  0.91           N  
ATOM   2964  CA  ASN A 193     -18.314   2.044  -3.242  1.00  0.91           C  
ATOM   2965  C   ASN A 193     -16.972   2.291  -3.919  1.00  0.91           C  
ATOM   2966  O   ASN A 193     -16.122   3.002  -3.374  1.00  0.91           O  
ATOM   2967  CB  ASN A 193     -18.248   0.839  -2.317  1.00  0.91           C  
ATOM   2968  CG  ASN A 193     -19.382   0.820  -1.314  1.00  0.91           C  
ATOM   2969  OD1 ASN A 193     -19.967   1.860  -0.980  1.00  0.91           O  
ATOM   2970  ND2 ASN A 193     -19.704  -0.351  -0.830  1.00  0.91           N  
ATOM   2971  H   ASN A 193     -19.854   0.974  -4.246  1.00  0.91           H  
ATOM   2972  HA  ASN A 193     -18.526   2.914  -2.636  1.00  0.91           H  
ATOM   2973 1HB  ASN A 193     -18.293  -0.075  -2.907  1.00  0.91           H  
ATOM   2974 2HB  ASN A 193     -17.300   0.840  -1.784  1.00  0.91           H  
ATOM   2975 1HD2 ASN A 193     -20.447  -0.432  -0.169  1.00  0.91           H  
ATOM   2976 2HD2 ASN A 193     -19.209  -1.163  -1.131  1.00  0.91           H  
ATOM   2977  N   ARG A 194     -16.768   1.738  -5.121  1.00  0.88           N  
ATOM   2978  CA  ARG A 194     -15.505   1.968  -5.815  1.00  0.88           C  
ATOM   2979  C   ARG A 194     -15.368   3.452  -6.178  1.00  0.88           C  
ATOM   2980  O   ARG A 194     -14.299   4.043  -5.994  1.00  0.88           O  
ATOM   2981  CB  ARG A 194     -15.413   1.115  -7.072  1.00  0.88           C  
ATOM   2982  CG  ARG A 194     -15.383  -0.385  -6.849  1.00  0.88           C  
ATOM   2983  CD  ARG A 194     -14.132  -0.841  -6.313  1.00  0.88           C  
ATOM   2984  NE  ARG A 194     -14.128  -2.262  -6.085  1.00  0.88           N  
ATOM   2985  CZ  ARG A 194     -14.486  -2.846  -4.931  1.00  0.88           C  
ATOM   2986  NH1 ARG A 194     -14.878  -2.113  -3.907  1.00  0.88           N  
ATOM   2987  NH2 ARG A 194     -14.453  -4.163  -4.826  1.00  0.88           N  
ATOM   2988  H   ARG A 194     -17.475   1.119  -5.520  1.00  0.88           H  
ATOM   2989  HA  ARG A 194     -14.687   1.692  -5.151  1.00  0.88           H  
ATOM   2990 1HB  ARG A 194     -16.253   1.343  -7.728  1.00  0.88           H  
ATOM   2991 2HB  ARG A 194     -14.505   1.366  -7.596  1.00  0.88           H  
ATOM   2992 1HG  ARG A 194     -16.093  -0.634  -6.120  1.00  0.88           H  
ATOM   2993 2HG  ARG A 194     -15.607  -0.914  -7.771  1.00  0.88           H  
ATOM   2994 1HD  ARG A 194     -13.354  -0.619  -7.032  1.00  0.88           H  
ATOM   2995 2HD  ARG A 194     -13.933  -0.337  -5.370  1.00  0.88           H  
ATOM   2996  HE  ARG A 194     -13.830  -2.865  -6.843  1.00  0.88           H  
ATOM   2997 1HH1 ARG A 194     -14.903  -1.107  -3.988  1.00  0.88           H  
ATOM   2998 2HH1 ARG A 194     -15.148  -2.560  -3.042  1.00  0.88           H  
ATOM   2999 1HH2 ARG A 194     -14.159  -4.729  -5.612  1.00  0.88           H  
ATOM   3000 2HH2 ARG A 194     -14.741  -4.611  -3.971  1.00  0.88           H  
ATOM   3001  N   LEU A 195     -16.465   4.086  -6.621  1.00  0.86           N  
ATOM   3002  CA  LEU A 195     -16.394   5.526  -6.921  1.00  0.86           C  
ATOM   3003  C   LEU A 195     -16.147   6.363  -5.668  1.00  0.86           C  
ATOM   3004  O   LEU A 195     -15.347   7.307  -5.664  1.00  0.86           O  
ATOM   3005  CB  LEU A 195     -17.669   6.019  -7.605  1.00  0.86           C  
ATOM   3006  CG  LEU A 195     -17.879   5.588  -9.045  1.00  0.86           C  
ATOM   3007  CD1 LEU A 195     -19.243   6.041  -9.498  1.00  0.86           C  
ATOM   3008  CD2 LEU A 195     -16.795   6.229  -9.914  1.00  0.86           C  
ATOM   3009  H   LEU A 195     -17.330   3.554  -6.770  1.00  0.86           H  
ATOM   3010  HA  LEU A 195     -15.562   5.694  -7.602  1.00  0.86           H  
ATOM   3011 1HB  LEU A 195     -18.527   5.662  -7.027  1.00  0.86           H  
ATOM   3012 2HB  LEU A 195     -17.670   7.107  -7.585  1.00  0.86           H  
ATOM   3013  HG  LEU A 195     -17.833   4.496  -9.120  1.00  0.86           H  
ATOM   3014 1HD1 LEU A 195     -19.402   5.735 -10.529  1.00  0.86           H  
ATOM   3015 2HD1 LEU A 195     -19.988   5.588  -8.868  1.00  0.86           H  
ATOM   3016 3HD1 LEU A 195     -19.314   7.123  -9.419  1.00  0.86           H  
ATOM   3017 1HD2 LEU A 195     -16.938   5.943 -10.949  1.00  0.86           H  
ATOM   3018 2HD2 LEU A 195     -16.860   7.316  -9.830  1.00  0.86           H  
ATOM   3019 3HD2 LEU A 195     -15.812   5.902  -9.578  1.00  0.86           H  
ATOM   3020  N   ILE A 196     -16.785   5.970  -4.572  1.00  0.86           N  
ATOM   3021  CA  ILE A 196     -16.614   6.690  -3.318  1.00  0.86           C  
ATOM   3022  C   ILE A 196     -15.159   6.552  -2.845  1.00  0.86           C  
ATOM   3023  O   ILE A 196     -14.518   7.542  -2.473  1.00  0.86           O  
ATOM   3024  CB  ILE A 196     -17.565   6.110  -2.258  1.00  0.86           C  
ATOM   3025  CG1 ILE A 196     -19.033   6.422  -2.620  1.00  0.86           C  
ATOM   3026  CG2 ILE A 196     -17.229   6.692  -0.893  1.00  0.86           C  
ATOM   3027  CD1 ILE A 196     -20.018   5.599  -1.811  1.00  0.86           C  
ATOM   3028  H   ILE A 196     -17.445   5.190  -4.628  1.00  0.86           H  
ATOM   3029  HA  ILE A 196     -16.836   7.738  -3.474  1.00  0.86           H  
ATOM   3030  HB  ILE A 196     -17.454   5.034  -2.223  1.00  0.86           H  
ATOM   3031 1HG1 ILE A 196     -19.224   7.475  -2.424  1.00  0.86           H  
ATOM   3032 2HG1 ILE A 196     -19.202   6.229  -3.683  1.00  0.86           H  
ATOM   3033 1HG2 ILE A 196     -17.896   6.262  -0.164  1.00  0.86           H  
ATOM   3034 2HG2 ILE A 196     -16.199   6.443  -0.634  1.00  0.86           H  
ATOM   3035 3HG2 ILE A 196     -17.347   7.774  -0.910  1.00  0.86           H  
ATOM   3036 1HD1 ILE A 196     -21.028   5.856  -2.077  1.00  0.86           H  
ATOM   3037 2HD1 ILE A 196     -19.865   4.552  -2.010  1.00  0.86           H  
ATOM   3038 3HD1 ILE A 196     -19.867   5.777  -0.764  1.00  0.86           H  
ATOM   3039  N   SER A 197     -14.629   5.330  -2.902  1.00  0.86           N  
ATOM   3040  CA  SER A 197     -13.270   5.023  -2.478  1.00  0.86           C  
ATOM   3041  C   SER A 197     -12.238   5.798  -3.294  1.00  0.86           C  
ATOM   3042  O   SER A 197     -11.247   6.293  -2.743  1.00  0.86           O  
ATOM   3043  CB  SER A 197     -13.020   3.537  -2.625  1.00  0.86           C  
ATOM   3044  OG  SER A 197     -13.853   2.802  -1.775  1.00  0.86           O  
ATOM   3045  H   SER A 197     -15.206   4.559  -3.228  1.00  0.86           H  
ATOM   3046  HA  SER A 197     -13.166   5.301  -1.430  1.00  0.86           H  
ATOM   3047 1HB  SER A 197     -13.200   3.240  -3.657  1.00  0.86           H  
ATOM   3048 2HB  SER A 197     -11.980   3.320  -2.397  1.00  0.86           H  
ATOM   3049  HG  SER A 197     -14.761   2.923  -2.142  1.00  0.86           H  
ATOM   3050  N   GLN A 198     -12.480   5.930  -4.606  1.00  0.87           N  
ATOM   3051  CA  GLN A 198     -11.596   6.677  -5.501  1.00  0.87           C  
ATOM   3052  C   GLN A 198     -11.450   8.119  -5.011  1.00  0.87           C  
ATOM   3053  O   GLN A 198     -10.333   8.661  -4.935  1.00  0.87           O  
ATOM   3054  CB  GLN A 198     -12.182   6.637  -6.918  1.00  0.87           C  
ATOM   3055  CG  GLN A 198     -11.395   7.332  -7.992  1.00  0.87           C  
ATOM   3056  CD  GLN A 198     -12.071   7.192  -9.356  1.00  0.87           C  
ATOM   3057  OE1 GLN A 198     -13.248   7.512  -9.553  1.00  0.87           O  
ATOM   3058  NE2 GLN A 198     -11.311   6.695 -10.325  1.00  0.87           N  
ATOM   3059  H   GLN A 198     -13.296   5.467  -5.010  1.00  0.87           H  
ATOM   3060  HA  GLN A 198     -10.613   6.206  -5.501  1.00  0.87           H  
ATOM   3061 1HB  GLN A 198     -12.316   5.602  -7.218  1.00  0.87           H  
ATOM   3062 2HB  GLN A 198     -13.167   7.093  -6.905  1.00  0.87           H  
ATOM   3063 1HG  GLN A 198     -11.329   8.392  -7.747  1.00  0.87           H  
ATOM   3064 2HG  GLN A 198     -10.393   6.897  -8.052  1.00  0.87           H  
ATOM   3065 1HE2 GLN A 198     -11.685   6.579 -11.246  1.00  0.87           H  
ATOM   3066 2HE2 GLN A 198     -10.362   6.435 -10.134  1.00  0.87           H  
ATOM   3067  N   ILE A 199     -12.581   8.731  -4.659  1.00  0.88           N  
ATOM   3068  CA  ILE A 199     -12.584  10.085  -4.126  1.00  0.88           C  
ATOM   3069  C   ILE A 199     -11.950  10.212  -2.753  1.00  0.88           C  
ATOM   3070  O   ILE A 199     -11.108  11.083  -2.538  1.00  0.88           O  
ATOM   3071  CB  ILE A 199     -13.999  10.663  -4.148  1.00  0.88           C  
ATOM   3072  CG1 ILE A 199     -14.366  10.891  -5.596  1.00  0.88           C  
ATOM   3073  CG2 ILE A 199     -14.128  11.900  -3.281  1.00  0.88           C  
ATOM   3074  CD1 ILE A 199     -15.757  11.223  -5.807  1.00  0.88           C  
ATOM   3075  H   ILE A 199     -13.472   8.235  -4.772  1.00  0.88           H  
ATOM   3076  HA  ILE A 199     -11.998  10.701  -4.805  1.00  0.88           H  
ATOM   3077  HB  ILE A 199     -14.688   9.899  -3.773  1.00  0.88           H  
ATOM   3078 1HG1 ILE A 199     -13.754  11.701  -5.980  1.00  0.88           H  
ATOM   3079 2HG1 ILE A 199     -14.144   9.984  -6.165  1.00  0.88           H  
ATOM   3080 1HG2 ILE A 199     -15.149  12.253  -3.320  1.00  0.88           H  
ATOM   3081 2HG2 ILE A 199     -13.874  11.648  -2.255  1.00  0.88           H  
ATOM   3082 3HG2 ILE A 199     -13.470  12.664  -3.633  1.00  0.88           H  
ATOM   3083 1HD1 ILE A 199     -15.945  11.372  -6.871  1.00  0.88           H  
ATOM   3084 2HD1 ILE A 199     -16.365  10.405  -5.439  1.00  0.88           H  
ATOM   3085 3HD1 ILE A 199     -15.992  12.136  -5.267  1.00  0.88           H  
ATOM   3086  N   VAL A 200     -12.280   9.320  -1.830  1.00  0.89           N  
ATOM   3087  CA  VAL A 200     -11.689   9.440  -0.503  1.00  0.89           C  
ATOM   3088  C   VAL A 200     -10.175   9.302  -0.591  1.00  0.89           C  
ATOM   3089  O   VAL A 200      -9.427  10.083   0.019  1.00  0.89           O  
ATOM   3090  CB  VAL A 200     -12.222   8.366   0.455  1.00  0.89           C  
ATOM   3091  CG1 VAL A 200     -11.426   8.422   1.767  1.00  0.89           C  
ATOM   3092  CG2 VAL A 200     -13.698   8.582   0.704  1.00  0.89           C  
ATOM   3093  H   VAL A 200     -12.967   8.593  -2.040  1.00  0.89           H  
ATOM   3094  HA  VAL A 200     -11.933  10.422  -0.099  1.00  0.89           H  
ATOM   3095  HB  VAL A 200     -12.073   7.382   0.007  1.00  0.89           H  
ATOM   3096 1HG1 VAL A 200     -11.787   7.652   2.448  1.00  0.89           H  
ATOM   3097 2HG1 VAL A 200     -10.368   8.254   1.558  1.00  0.89           H  
ATOM   3098 3HG1 VAL A 200     -11.553   9.401   2.229  1.00  0.89           H  
ATOM   3099 1HG2 VAL A 200     -14.076   7.819   1.376  1.00  0.89           H  
ATOM   3100 2HG2 VAL A 200     -13.824   9.534   1.143  1.00  0.89           H  
ATOM   3101 3HG2 VAL A 200     -14.241   8.539  -0.232  1.00  0.89           H  
ATOM   3102  N   SER A 201      -9.723   8.327  -1.387  1.00  0.90           N  
ATOM   3103  CA  SER A 201      -8.309   8.075  -1.564  1.00  0.90           C  
ATOM   3104  C   SER A 201      -7.613   9.293  -2.154  1.00  0.90           C  
ATOM   3105  O   SER A 201      -6.545   9.674  -1.685  1.00  0.90           O  
ATOM   3106  CB  SER A 201      -8.124   6.899  -2.506  1.00  0.90           C  
ATOM   3107  OG  SER A 201      -8.657   5.726  -1.956  1.00  0.90           O  
ATOM   3108  H   SER A 201     -10.382   7.720  -1.872  1.00  0.90           H  
ATOM   3109  HA  SER A 201      -7.868   7.846  -0.594  1.00  0.90           H  
ATOM   3110 1HB  SER A 201      -8.616   7.112  -3.457  1.00  0.90           H  
ATOM   3111 2HB  SER A 201      -7.064   6.763  -2.706  1.00  0.90           H  
ATOM   3112  HG  SER A 201      -9.635   5.832  -2.037  1.00  0.90           H  
ATOM   3113  N   SER A 202      -8.224   9.929  -3.157  1.00  0.91           N  
ATOM   3114  CA  SER A 202      -7.628  11.100  -3.781  1.00  0.91           C  
ATOM   3115  C   SER A 202      -7.543  12.291  -2.830  1.00  0.91           C  
ATOM   3116  O   SER A 202      -6.541  13.008  -2.817  1.00  0.91           O  
ATOM   3117  CB  SER A 202      -8.367  11.420  -5.053  1.00  0.91           C  
ATOM   3118  OG  SER A 202      -8.161  10.377  -5.974  1.00  0.91           O  
ATOM   3119  H   SER A 202      -9.105   9.571  -3.531  1.00  0.91           H  
ATOM   3120  HA  SER A 202      -6.611  10.846  -4.058  1.00  0.91           H  
ATOM   3121 1HB  SER A 202      -9.434  11.534  -4.847  1.00  0.91           H  
ATOM   3122 2HB  SER A 202      -7.998  12.359  -5.463  1.00  0.91           H  
ATOM   3123  HG  SER A 202      -8.798   9.670  -5.703  1.00  0.91           H  
ATOM   3124  N   ILE A 203      -8.560  12.470  -1.994  1.00  0.92           N  
ATOM   3125  CA  ILE A 203      -8.570  13.560  -1.024  1.00  0.92           C  
ATOM   3126  C   ILE A 203      -7.447  13.369  -0.012  1.00  0.92           C  
ATOM   3127  O   ILE A 203      -6.717  14.310   0.312  1.00  0.92           O  
ATOM   3128  CB  ILE A 203      -9.923  13.632  -0.319  1.00  0.92           C  
ATOM   3129  CG1 ILE A 203     -10.923  14.037  -1.317  1.00  0.92           C  
ATOM   3130  CG2 ILE A 203      -9.881  14.652   0.841  1.00  0.92           C  
ATOM   3131  CD1 ILE A 203     -12.285  13.853  -0.853  1.00  0.92           C  
ATOM   3132  H   ILE A 203      -9.371  11.854  -2.062  1.00  0.92           H  
ATOM   3133  HA  ILE A 203      -8.418  14.485  -1.534  1.00  0.92           H  
ATOM   3134  HB  ILE A 203     -10.196  12.645   0.056  1.00  0.92           H  
ATOM   3135 1HG1 ILE A 203     -10.758  15.054  -1.563  1.00  0.92           H  
ATOM   3136 2HG1 ILE A 203     -10.779  13.451  -2.211  1.00  0.92           H  
ATOM   3137 1HG2 ILE A 203     -10.856  14.700   1.318  1.00  0.92           H  
ATOM   3138 2HG2 ILE A 203      -9.135  14.340   1.571  1.00  0.92           H  
ATOM   3139 3HG2 ILE A 203      -9.617  15.639   0.454  1.00  0.92           H  
ATOM   3140 1HD1 ILE A 203     -12.995  14.138  -1.612  1.00  0.92           H  
ATOM   3141 2HD1 ILE A 203     -12.397  12.802  -0.639  1.00  0.92           H  
ATOM   3142 3HD1 ILE A 203     -12.452  14.446   0.041  1.00  0.92           H  
ATOM   3143  N   THR A 204      -7.293  12.138   0.461  1.00  0.94           N  
ATOM   3144  CA  THR A 204      -6.257  11.797   1.417  1.00  0.94           C  
ATOM   3145  C   THR A 204      -4.893  11.518   0.775  1.00  0.94           C  
ATOM   3146  O   THR A 204      -3.872  11.502   1.469  1.00  0.94           O  
ATOM   3147  CB  THR A 204      -6.709  10.600   2.262  1.00  0.94           C  
ATOM   3148  OG1 THR A 204      -7.023   9.501   1.407  1.00  0.94           O  
ATOM   3149  CG2 THR A 204      -7.907  10.946   3.070  1.00  0.94           C  
ATOM   3150  H   THR A 204      -7.941  11.406   0.160  1.00  0.94           H  
ATOM   3151  HA  THR A 204      -6.135  12.644   2.090  1.00  0.94           H  
ATOM   3152  HB  THR A 204      -5.900  10.307   2.923  1.00  0.94           H  
ATOM   3153  HG1 THR A 204      -7.761   9.770   0.799  1.00  0.94           H  
ATOM   3154 1HG2 THR A 204      -8.191  10.075   3.652  1.00  0.94           H  
ATOM   3155 2HG2 THR A 204      -7.673  11.777   3.735  1.00  0.94           H  
ATOM   3156 3HG2 THR A 204      -8.728  11.229   2.405  1.00  0.94           H  
ATOM   3157  N   ALA A 205      -4.837  11.369  -0.548  1.00  0.97           N  
ATOM   3158  CA  ALA A 205      -3.578  11.107  -1.232  1.00  0.97           C  
ATOM   3159  C   ALA A 205      -2.567  12.210  -0.974  1.00  0.97           C  
ATOM   3160  O   ALA A 205      -1.376  11.935  -0.887  1.00  0.97           O  
ATOM   3161  CB  ALA A 205      -3.779  10.962  -2.725  1.00  0.97           C  
ATOM   3162  H   ALA A 205      -5.698  11.356  -1.087  1.00  0.97           H  
ATOM   3163  HA  ALA A 205      -3.181  10.172  -0.847  1.00  0.97           H  
ATOM   3164 1HB  ALA A 205      -2.840  10.733  -3.194  1.00  0.97           H  
ATOM   3165 2HB  ALA A 205      -4.472  10.161  -2.914  1.00  0.97           H  
ATOM   3166 3HB  ALA A 205      -4.178  11.889  -3.130  1.00  0.97           H  
ATOM   3167  N   SER A 206      -3.017  13.459  -0.824  1.00  1.01           N  
ATOM   3168  CA  SER A 206      -2.067  14.553  -0.607  1.00  1.01           C  
ATOM   3169  C   SER A 206      -1.515  14.574   0.823  1.00  1.01           C  
ATOM   3170  O   SER A 206      -0.635  15.368   1.135  1.00  1.01           O  
ATOM   3171  CB  SER A 206      -2.656  15.898  -0.996  1.00  1.01           C  
ATOM   3172  OG  SER A 206      -3.707  16.297  -0.163  1.00  1.01           O  
ATOM   3173  H   SER A 206      -4.013  13.643  -0.883  1.00  1.01           H  
ATOM   3174  HA  SER A 206      -1.215  14.388  -1.269  1.00  1.01           H  
ATOM   3175 1HB  SER A 206      -1.867  16.649  -0.970  1.00  1.01           H  
ATOM   3176 2HB  SER A 206      -3.014  15.843  -2.022  1.00  1.01           H  
ATOM   3177  HG  SER A 206      -3.338  16.407   0.731  1.00  1.01           H  
ATOM   3178  N   LEU A 207      -2.057  13.722   1.699  1.00  1.06           N  
ATOM   3179  CA  LEU A 207      -1.579  13.588   3.067  1.00  1.06           C  
ATOM   3180  C   LEU A 207      -0.689  12.339   3.137  1.00  1.06           C  
ATOM   3181  O   LEU A 207       0.339  12.321   3.814  1.00  1.06           O  
ATOM   3182  CB  LEU A 207      -2.746  13.416   4.047  1.00  1.06           C  
ATOM   3183  CG  LEU A 207      -3.456  14.682   4.544  1.00  1.06           C  
ATOM   3184  CD1 LEU A 207      -4.190  15.318   3.388  1.00  1.06           C  
ATOM   3185  CD2 LEU A 207      -4.426  14.334   5.669  1.00  1.06           C  
ATOM   3186  H   LEU A 207      -2.796  13.100   1.397  1.00  1.06           H  
ATOM   3187  HA  LEU A 207      -0.991  14.466   3.335  1.00  1.06           H  
ATOM   3188 1HB  LEU A 207      -3.494  12.813   3.553  1.00  1.06           H  
ATOM   3189 2HB  LEU A 207      -2.380  12.873   4.910  1.00  1.06           H  
ATOM   3190  HG  LEU A 207      -2.714  15.395   4.915  1.00  1.06           H  
ATOM   3191 1HD1 LEU A 207      -4.684  16.226   3.730  1.00  1.06           H  
ATOM   3192 2HD1 LEU A 207      -3.484  15.570   2.613  1.00  1.06           H  
ATOM   3193 3HD1 LEU A 207      -4.933  14.629   2.989  1.00  1.06           H  
ATOM   3194 1HD2 LEU A 207      -4.907  15.241   6.003  1.00  1.06           H  
ATOM   3195 2HD2 LEU A 207      -5.178  13.641   5.306  1.00  1.06           H  
ATOM   3196 3HD2 LEU A 207      -3.884  13.886   6.500  1.00  1.06           H  
ATOM   3197  N   ARG A 208      -1.119  11.283   2.428  1.00  1.10           N  
ATOM   3198  CA  ARG A 208      -0.432   9.986   2.386  1.00  1.10           C  
ATOM   3199  C   ARG A 208       0.883  10.019   1.611  1.00  1.10           C  
ATOM   3200  O   ARG A 208       1.835   9.338   1.972  1.00  1.10           O  
ATOM   3201  CB  ARG A 208      -1.339   8.955   1.738  1.00  1.10           C  
ATOM   3202  CG  ARG A 208      -2.526   8.569   2.565  1.00  1.10           C  
ATOM   3203  CD  ARG A 208      -3.452   7.660   1.865  1.00  1.10           C  
ATOM   3204  NE  ARG A 208      -4.582   7.285   2.718  1.00  1.10           N  
ATOM   3205  CZ  ARG A 208      -5.592   6.481   2.341  1.00  1.10           C  
ATOM   3206  NH1 ARG A 208      -5.599   5.961   1.136  1.00  1.10           N  
ATOM   3207  NH2 ARG A 208      -6.583   6.209   3.174  1.00  1.10           N  
ATOM   3208  H   ARG A 208      -1.985  11.377   1.907  1.00  1.10           H  
ATOM   3209  HA  ARG A 208      -0.218   9.681   3.412  1.00  1.10           H  
ATOM   3210 1HB  ARG A 208      -1.712   9.354   0.805  1.00  1.10           H  
ATOM   3211 2HB  ARG A 208      -0.774   8.062   1.509  1.00  1.10           H  
ATOM   3212 1HG  ARG A 208      -2.174   8.070   3.462  1.00  1.10           H  
ATOM   3213 2HG  ARG A 208      -3.077   9.469   2.828  1.00  1.10           H  
ATOM   3214 1HD  ARG A 208      -3.853   8.177   0.989  1.00  1.10           H  
ATOM   3215 2HD  ARG A 208      -2.937   6.761   1.552  1.00  1.10           H  
ATOM   3216  HE  ARG A 208      -4.616   7.672   3.654  1.00  1.10           H  
ATOM   3217 1HH1 ARG A 208      -4.852   6.171   0.494  1.00  1.10           H  
ATOM   3218 2HH1 ARG A 208      -6.360   5.360   0.852  1.00  1.10           H  
ATOM   3219 1HH2 ARG A 208      -6.598   6.612   4.103  1.00  1.10           H  
ATOM   3220 2HH2 ARG A 208      -7.337   5.607   2.876  1.00  1.10           H  
ATOM   3221  N   PHE A 209       0.927  10.807   0.539  1.00  1.13           N  
ATOM   3222  CA  PHE A 209       2.103  10.915  -0.315  1.00  1.13           C  
ATOM   3223  C   PHE A 209       2.659  12.334  -0.212  1.00  1.13           C  
ATOM   3224  O   PHE A 209       1.892  13.290  -0.152  1.00  1.13           O  
ATOM   3225  CB  PHE A 209       1.686  10.673  -1.772  1.00  1.13           C  
ATOM   3226  CG  PHE A 209       1.152   9.279  -2.107  1.00  1.13           C  
ATOM   3227  CD1 PHE A 209      -0.180   8.961  -1.876  1.00  1.13           C  
ATOM   3228  CD2 PHE A 209       1.952   8.323  -2.698  1.00  1.13           C  
ATOM   3229  CE1 PHE A 209      -0.696   7.726  -2.196  1.00  1.13           C  
ATOM   3230  CE2 PHE A 209       1.436   7.074  -3.030  1.00  1.13           C  
ATOM   3231  CZ  PHE A 209       0.113   6.777  -2.773  1.00  1.13           C  
ATOM   3232  H   PHE A 209       0.097  11.333   0.270  1.00  1.13           H  
ATOM   3233  HA  PHE A 209       2.861  10.198   0.008  1.00  1.13           H  
ATOM   3234 1HB  PHE A 209       0.915  11.391  -2.012  1.00  1.13           H  
ATOM   3235 2HB  PHE A 209       2.527  10.882  -2.428  1.00  1.13           H  
ATOM   3236  HD1 PHE A 209      -0.817   9.703  -1.431  1.00  1.13           H  
ATOM   3237  HD2 PHE A 209       2.996   8.554  -2.906  1.00  1.13           H  
ATOM   3238  HE1 PHE A 209      -1.744   7.506  -1.996  1.00  1.13           H  
ATOM   3239  HE2 PHE A 209       2.077   6.324  -3.499  1.00  1.13           H  
ATOM   3240  HZ  PHE A 209      -0.284   5.796  -3.037  1.00  1.13           H  
ATOM   3241  N   ASP A 210       3.984  12.503  -0.277  1.00  1.14           N  
ATOM   3242  CA  ASP A 210       4.525  13.872  -0.260  1.00  1.14           C  
ATOM   3243  C   ASP A 210       4.024  14.721  -1.432  1.00  1.14           C  
ATOM   3244  O   ASP A 210       3.779  15.918  -1.285  1.00  1.14           O  
ATOM   3245  CB  ASP A 210       6.057  13.878  -0.300  1.00  1.14           C  
ATOM   3246  CG  ASP A 210       6.752  13.465   1.003  1.00  1.14           C  
ATOM   3247  OD1 ASP A 210       6.115  13.406   2.031  1.00  1.14           O  
ATOM   3248  OD2 ASP A 210       7.937  13.231   0.950  1.00  1.14           O  
ATOM   3249  H   ASP A 210       4.601  11.701  -0.312  1.00  1.14           H  
ATOM   3250  HA  ASP A 210       4.201  14.353   0.663  1.00  1.14           H  
ATOM   3251 1HB  ASP A 210       6.395  13.212  -1.094  1.00  1.14           H  
ATOM   3252 2HB  ASP A 210       6.396  14.880  -0.567  1.00  1.14           H  
ATOM   3253  N   GLY A 211       3.896  14.092  -2.597  1.00  1.13           N  
ATOM   3254  CA  GLY A 211       3.427  14.761  -3.808  1.00  1.13           C  
ATOM   3255  C   GLY A 211       4.296  15.962  -4.174  1.00  1.13           C  
ATOM   3256  O   GLY A 211       5.514  15.939  -3.989  1.00  1.13           O  
ATOM   3257  H   GLY A 211       4.119  13.111  -2.632  1.00  1.13           H  
ATOM   3258 1HA  GLY A 211       3.412  14.048  -4.632  1.00  1.13           H  
ATOM   3259 2HA  GLY A 211       2.401  15.093  -3.650  1.00  1.13           H  
ATOM   3260  N   ALA A 212       3.658  16.995  -4.733  1.00  1.10           N  
ATOM   3261  CA  ALA A 212       4.316  18.249  -5.105  1.00  1.10           C  
ATOM   3262  C   ALA A 212       3.792  19.383  -4.232  1.00  1.10           C  
ATOM   3263  O   ALA A 212       4.562  20.139  -3.634  1.00  1.10           O  
ATOM   3264  CB  ALA A 212       4.059  18.586  -6.560  1.00  1.10           C  
ATOM   3265  H   ALA A 212       2.659  16.925  -4.874  1.00  1.10           H  
ATOM   3266  HA  ALA A 212       5.387  18.141  -4.934  1.00  1.10           H  
ATOM   3267 1HB  ALA A 212       4.562  19.514  -6.818  1.00  1.10           H  
ATOM   3268 2HB  ALA A 212       4.421  17.799  -7.169  1.00  1.10           H  
ATOM   3269 3HB  ALA A 212       3.000  18.697  -6.718  1.00  1.10           H  
ATOM   3270  N   LEU A 213       2.461  19.509  -4.192  1.00  1.06           N  
ATOM   3271  CA  LEU A 213       1.805  20.534  -3.392  1.00  1.06           C  
ATOM   3272  C   LEU A 213       0.929  19.814  -2.373  1.00  1.06           C  
ATOM   3273  O   LEU A 213      -0.167  19.351  -2.704  1.00  1.06           O  
ATOM   3274  CB  LEU A 213       0.953  21.472  -4.257  1.00  1.06           C  
ATOM   3275  CG  LEU A 213       1.646  22.168  -5.431  1.00  1.06           C  
ATOM   3276  CD1 LEU A 213       0.595  22.935  -6.205  1.00  1.06           C  
ATOM   3277  CD2 LEU A 213       2.735  23.078  -4.937  1.00  1.06           C  
ATOM   3278  H   LEU A 213       1.895  18.835  -4.698  1.00  1.06           H  
ATOM   3279  HA  LEU A 213       2.554  21.118  -2.860  1.00  1.06           H  
ATOM   3280 1HB  LEU A 213       0.149  20.932  -4.664  1.00  1.06           H  
ATOM   3281 2HB  LEU A 213       0.540  22.252  -3.612  1.00  1.06           H  
ATOM   3282  HG  LEU A 213       2.078  21.420  -6.095  1.00  1.06           H  
ATOM   3283 1HD1 LEU A 213       1.050  23.426  -7.062  1.00  1.06           H  
ATOM   3284 2HD1 LEU A 213      -0.166  22.258  -6.541  1.00  1.06           H  
ATOM   3285 3HD1 LEU A 213       0.140  23.685  -5.557  1.00  1.06           H  
ATOM   3286 1HD2 LEU A 213       3.214  23.565  -5.786  1.00  1.06           H  
ATOM   3287 2HD2 LEU A 213       2.305  23.833  -4.279  1.00  1.06           H  
ATOM   3288 3HD2 LEU A 213       3.478  22.498  -4.386  1.00  1.06           H  
ATOM   3289  N   ASN A 214       1.443  19.681  -1.162  1.00  1.01           N  
ATOM   3290  CA  ASN A 214       0.818  18.930  -0.073  1.00  1.01           C  
ATOM   3291  C   ASN A 214      -0.197  19.744   0.726  1.00  1.01           C  
ATOM   3292  O   ASN A 214       0.170  20.755   1.324  1.00  1.01           O  
ATOM   3293  CB  ASN A 214       1.902  18.355   0.817  1.00  1.01           C  
ATOM   3294  CG  ASN A 214       1.400  17.518   1.948  1.00  1.01           C  
ATOM   3295  OD1 ASN A 214       0.429  17.876   2.609  1.00  1.01           O  
ATOM   3296  ND2 ASN A 214       2.054  16.412   2.186  1.00  1.01           N  
ATOM   3297  H   ASN A 214       2.346  20.103  -0.988  1.00  1.01           H  
ATOM   3298  HA  ASN A 214       0.273  18.090  -0.509  1.00  1.01           H  
ATOM   3299 1HB  ASN A 214       2.569  17.739   0.208  1.00  1.01           H  
ATOM   3300 2HB  ASN A 214       2.499  19.168   1.225  1.00  1.01           H  
ATOM   3301 1HD2 ASN A 214       1.766  15.812   2.931  1.00  1.01           H  
ATOM   3302 2HD2 ASN A 214       2.834  16.160   1.612  1.00  1.01           H  
ATOM   3303  N   VAL A 215      -1.470  19.343   0.684  1.00  0.97           N  
ATOM   3304  CA  VAL A 215      -2.521  20.060   1.409  1.00  0.97           C  
ATOM   3305  C   VAL A 215      -2.939  19.223   2.619  1.00  0.97           C  
ATOM   3306  O   VAL A 215      -3.339  18.073   2.454  1.00  0.97           O  
ATOM   3307  CB  VAL A 215      -3.765  20.286   0.517  1.00  0.97           C  
ATOM   3308  CG1 VAL A 215      -4.841  21.040   1.316  1.00  0.97           C  
ATOM   3309  CG2 VAL A 215      -3.369  21.025  -0.764  1.00  0.97           C  
ATOM   3310  H   VAL A 215      -1.702  18.512   0.162  1.00  0.97           H  
ATOM   3311  HA  VAL A 215      -2.136  21.022   1.756  1.00  0.97           H  
ATOM   3312  HB  VAL A 215      -4.187  19.319   0.248  1.00  0.97           H  
ATOM   3313 1HG1 VAL A 215      -5.730  21.178   0.701  1.00  0.97           H  
ATOM   3314 2HG1 VAL A 215      -5.102  20.474   2.203  1.00  0.97           H  
ATOM   3315 3HG1 VAL A 215      -4.457  22.004   1.621  1.00  0.97           H  
ATOM   3316 1HG2 VAL A 215      -4.250  21.164  -1.396  1.00  0.97           H  
ATOM   3317 2HG2 VAL A 215      -2.944  21.991  -0.512  1.00  0.97           H  
ATOM   3318 3HG2 VAL A 215      -2.624  20.437  -1.304  1.00  0.97           H  
ATOM   3319  N   ASP A 216      -2.838  19.786   3.824  1.00  0.94           N  
ATOM   3320  CA  ASP A 216      -3.192  19.053   5.052  1.00  0.94           C  
ATOM   3321  C   ASP A 216      -4.694  19.105   5.316  1.00  0.94           C  
ATOM   3322  O   ASP A 216      -5.393  19.954   4.759  1.00  0.94           O  
ATOM   3323  CB  ASP A 216      -2.416  19.581   6.266  1.00  0.94           C  
ATOM   3324  CG  ASP A 216      -0.928  19.188   6.274  1.00  0.94           C  
ATOM   3325  OD1 ASP A 216      -0.625  18.090   5.854  1.00  0.94           O  
ATOM   3326  OD2 ASP A 216      -0.127  19.959   6.734  1.00  0.94           O  
ATOM   3327  H   ASP A 216      -2.512  20.762   3.885  1.00  0.94           H  
ATOM   3328  HA  ASP A 216      -2.915  18.007   4.916  1.00  0.94           H  
ATOM   3329 1HB  ASP A 216      -2.475  20.671   6.276  1.00  0.94           H  
ATOM   3330 2HB  ASP A 216      -2.881  19.221   7.183  1.00  0.94           H  
ATOM   3331  N   LEU A 217      -5.207  18.211   6.162  1.00  0.92           N  
ATOM   3332  CA  LEU A 217      -6.651  18.211   6.426  1.00  0.92           C  
ATOM   3333  C   LEU A 217      -7.159  19.540   6.957  1.00  0.92           C  
ATOM   3334  O   LEU A 217      -8.169  20.060   6.478  1.00  0.92           O  
ATOM   3335  CB  LEU A 217      -7.062  17.091   7.370  1.00  0.92           C  
ATOM   3336  CG  LEU A 217      -8.532  17.095   7.705  1.00  0.92           C  
ATOM   3337  CD1 LEU A 217      -9.294  16.984   6.416  1.00  0.92           C  
ATOM   3338  CD2 LEU A 217      -8.865  15.913   8.636  1.00  0.92           C  
ATOM   3339  H   LEU A 217      -4.594  17.539   6.631  1.00  0.92           H  
ATOM   3340  HA  LEU A 217      -7.160  18.015   5.494  1.00  0.92           H  
ATOM   3341 1HB  LEU A 217      -6.829  16.137   6.915  1.00  0.92           H  
ATOM   3342 2HB  LEU A 217      -6.497  17.182   8.301  1.00  0.92           H  
ATOM   3343  HG  LEU A 217      -8.795  18.034   8.195  1.00  0.92           H  
ATOM   3344 1HD1 LEU A 217     -10.349  16.996   6.616  1.00  0.92           H  
ATOM   3345 2HD1 LEU A 217      -9.043  17.826   5.773  1.00  0.92           H  
ATOM   3346 3HD1 LEU A 217      -9.020  16.056   5.922  1.00  0.92           H  
ATOM   3347 1HD2 LEU A 217      -9.925  15.914   8.876  1.00  0.92           H  
ATOM   3348 2HD2 LEU A 217      -8.607  14.977   8.145  1.00  0.92           H  
ATOM   3349 3HD2 LEU A 217      -8.293  16.005   9.544  1.00  0.92           H  
ATOM   3350  N   THR A 218      -6.459  20.113   7.921  1.00  0.91           N  
ATOM   3351  CA  THR A 218      -6.901  21.377   8.481  1.00  0.91           C  
ATOM   3352  C   THR A 218      -6.973  22.438   7.374  1.00  0.91           C  
ATOM   3353  O   THR A 218      -7.903  23.249   7.340  1.00  0.91           O  
ATOM   3354  CB  THR A 218      -5.975  21.829   9.620  1.00  0.91           C  
ATOM   3355  OG1 THR A 218      -5.989  20.832  10.679  1.00  0.91           O  
ATOM   3356  CG2 THR A 218      -6.439  23.167  10.175  1.00  0.91           C  
ATOM   3357  H   THR A 218      -5.634  19.657   8.281  1.00  0.91           H  
ATOM   3358  HA  THR A 218      -7.905  21.241   8.891  1.00  0.91           H  
ATOM   3359  HB  THR A 218      -4.958  21.935   9.243  1.00  0.91           H  
ATOM   3360  HG1 THR A 218      -6.910  20.525  10.884  1.00  0.91           H  
ATOM   3361 1HG2 THR A 218      -5.775  23.477  10.980  1.00  0.91           H  
ATOM   3362 2HG2 THR A 218      -6.421  23.916   9.380  1.00  0.91           H  
ATOM   3363 3HG2 THR A 218      -7.455  23.069  10.558  1.00  0.91           H  
ATOM   3364  N   GLU A 219      -5.975  22.456   6.482  1.00  0.90           N  
ATOM   3365  CA  GLU A 219      -5.944  23.420   5.383  1.00  0.90           C  
ATOM   3366  C   GLU A 219      -7.103  23.205   4.416  1.00  0.90           C  
ATOM   3367  O   GLU A 219      -7.703  24.174   3.929  1.00  0.90           O  
ATOM   3368  CB  GLU A 219      -4.637  23.331   4.605  1.00  0.90           C  
ATOM   3369  CG  GLU A 219      -3.426  23.812   5.355  1.00  0.90           C  
ATOM   3370  CD  GLU A 219      -2.165  23.652   4.564  1.00  0.90           C  
ATOM   3371  OE1 GLU A 219      -2.021  22.656   3.877  1.00  0.90           O  
ATOM   3372  OE2 GLU A 219      -1.347  24.545   4.615  1.00  0.90           O  
ATOM   3373  H   GLU A 219      -5.244  21.766   6.555  1.00  0.90           H  
ATOM   3374  HA  GLU A 219      -6.030  24.422   5.803  1.00  0.90           H  
ATOM   3375 1HB  GLU A 219      -4.459  22.302   4.309  1.00  0.90           H  
ATOM   3376 2HB  GLU A 219      -4.720  23.916   3.700  1.00  0.90           H  
ATOM   3377 1HG  GLU A 219      -3.559  24.863   5.609  1.00  0.90           H  
ATOM   3378 2HG  GLU A 219      -3.344  23.246   6.282  1.00  0.90           H  
ATOM   3379  N   PHE A 220      -7.463  21.939   4.160  1.00  0.90           N  
ATOM   3380  CA  PHE A 220      -8.588  21.707   3.271  1.00  0.90           C  
ATOM   3381  C   PHE A 220      -9.829  22.315   3.863  1.00  0.90           C  
ATOM   3382  O   PHE A 220     -10.576  22.995   3.172  1.00  0.90           O  
ATOM   3383  CB  PHE A 220      -8.908  20.214   3.109  1.00  0.90           C  
ATOM   3384  CG  PHE A 220      -8.164  19.430   2.098  1.00  0.90           C  
ATOM   3385  CD1 PHE A 220      -7.173  18.530   2.441  1.00  0.90           C  
ATOM   3386  CD2 PHE A 220      -8.501  19.553   0.787  1.00  0.90           C  
ATOM   3387  CE1 PHE A 220      -6.541  17.784   1.493  1.00  0.90           C  
ATOM   3388  CE2 PHE A 220      -7.877  18.815  -0.147  1.00  0.90           C  
ATOM   3389  CZ  PHE A 220      -6.887  17.920   0.203  1.00  0.90           C  
ATOM   3390  H   PHE A 220      -6.934  21.159   4.556  1.00  0.90           H  
ATOM   3391  HA  PHE A 220      -8.384  22.165   2.303  1.00  0.90           H  
ATOM   3392 1HB  PHE A 220      -8.745  19.732   4.063  1.00  0.90           H  
ATOM   3393 2HB  PHE A 220      -9.963  20.107   2.896  1.00  0.90           H  
ATOM   3394  HD1 PHE A 220      -6.899  18.419   3.461  1.00  0.90           H  
ATOM   3395  HD2 PHE A 220      -9.286  20.250   0.497  1.00  0.90           H  
ATOM   3396  HE1 PHE A 220      -5.761  17.082   1.771  1.00  0.90           H  
ATOM   3397  HE2 PHE A 220      -8.168  18.930  -1.178  1.00  0.90           H  
ATOM   3398  HZ  PHE A 220      -6.380  17.316  -0.549  1.00  0.90           H  
ATOM   3399  N   GLN A 221     -10.004  22.137   5.166  1.00  0.90           N  
ATOM   3400  CA  GLN A 221     -11.175  22.632   5.867  1.00  0.90           C  
ATOM   3401  C   GLN A 221     -11.179  24.154   5.969  1.00  0.90           C  
ATOM   3402  O   GLN A 221     -12.183  24.819   5.717  1.00  0.90           O  
ATOM   3403  CB  GLN A 221     -11.188  22.002   7.247  1.00  0.90           C  
ATOM   3404  CG  GLN A 221     -11.398  20.505   7.176  1.00  0.90           C  
ATOM   3405  CD  GLN A 221     -11.272  19.848   8.484  1.00  0.90           C  
ATOM   3406  OE1 GLN A 221     -10.794  20.455   9.447  1.00  0.90           O  
ATOM   3407  NE2 GLN A 221     -11.685  18.596   8.557  1.00  0.90           N  
ATOM   3408  H   GLN A 221      -9.315  21.579   5.680  1.00  0.90           H  
ATOM   3409  HA  GLN A 221     -12.064  22.319   5.319  1.00  0.90           H  
ATOM   3410 1HB  GLN A 221     -10.240  22.191   7.748  1.00  0.90           H  
ATOM   3411 2HB  GLN A 221     -11.984  22.438   7.849  1.00  0.90           H  
ATOM   3412 1HG  GLN A 221     -12.364  20.309   6.782  1.00  0.90           H  
ATOM   3413 2HG  GLN A 221     -10.647  20.079   6.514  1.00  0.90           H  
ATOM   3414 1HE2 GLN A 221     -11.617  18.100   9.422  1.00  0.90           H  
ATOM   3415 2HE2 GLN A 221     -12.051  18.142   7.747  1.00  0.90           H  
ATOM   3416  N   THR A 222     -10.013  24.724   6.229  1.00  0.90           N  
ATOM   3417  CA  THR A 222      -9.889  26.159   6.372  1.00  0.90           C  
ATOM   3418  C   THR A 222     -10.395  26.847   5.120  1.00  0.90           C  
ATOM   3419  O   THR A 222     -11.098  27.857   5.192  1.00  0.90           O  
ATOM   3420  CB  THR A 222      -8.426  26.551   6.622  1.00  0.90           C  
ATOM   3421  OG1 THR A 222      -7.970  25.930   7.840  1.00  0.90           O  
ATOM   3422  CG2 THR A 222      -8.284  28.055   6.718  1.00  0.90           C  
ATOM   3423  H   THR A 222      -9.197  24.143   6.404  1.00  0.90           H  
ATOM   3424  HA  THR A 222     -10.495  26.482   7.217  1.00  0.90           H  
ATOM   3425  HB  THR A 222      -7.818  26.188   5.796  1.00  0.90           H  
ATOM   3426  HG1 THR A 222      -8.089  24.955   7.753  1.00  0.90           H  
ATOM   3427 1HG2 THR A 222      -7.241  28.309   6.887  1.00  0.90           H  
ATOM   3428 2HG2 THR A 222      -8.625  28.506   5.783  1.00  0.90           H  
ATOM   3429 3HG2 THR A 222      -8.889  28.426   7.543  1.00  0.90           H  
ATOM   3430  N   ASN A 223     -10.030  26.296   3.968  1.00  0.90           N  
ATOM   3431  CA  ASN A 223     -10.431  26.869   2.705  1.00  0.90           C  
ATOM   3432  C   ASN A 223     -11.802  26.394   2.195  1.00  0.90           C  
ATOM   3433  O   ASN A 223     -12.577  27.200   1.693  1.00  0.90           O  
ATOM   3434  CB  ASN A 223      -9.343  26.560   1.710  1.00  0.90           C  
ATOM   3435  CG  ASN A 223      -8.087  27.325   2.035  1.00  0.90           C  
ATOM   3436  OD1 ASN A 223      -7.947  28.506   1.696  1.00  0.90           O  
ATOM   3437  ND2 ASN A 223      -7.183  26.682   2.729  1.00  0.90           N  
ATOM   3438  H   ASN A 223      -9.428  25.470   3.980  1.00  0.90           H  
ATOM   3439  HA  ASN A 223     -10.493  27.949   2.831  1.00  0.90           H  
ATOM   3440 1HB  ASN A 223      -9.125  25.486   1.731  1.00  0.90           H  
ATOM   3441 2HB  ASN A 223      -9.674  26.815   0.704  1.00  0.90           H  
ATOM   3442 1HD2 ASN A 223      -6.335  27.139   2.997  1.00  0.90           H  
ATOM   3443 2HD2 ASN A 223      -7.357  25.717   3.015  1.00  0.90           H  
ATOM   3444  N   LEU A 224     -12.129  25.107   2.345  1.00  0.91           N  
ATOM   3445  CA  LEU A 224     -13.380  24.554   1.813  1.00  0.91           C  
ATOM   3446  C   LEU A 224     -14.652  24.963   2.516  1.00  0.91           C  
ATOM   3447  O   LEU A 224     -15.707  24.971   1.878  1.00  0.91           O  
ATOM   3448  CB  LEU A 224     -13.340  23.034   1.739  1.00  0.91           C  
ATOM   3449  CG  LEU A 224     -12.410  22.460   0.683  1.00  0.91           C  
ATOM   3450  CD1 LEU A 224     -12.350  20.965   0.840  1.00  0.91           C  
ATOM   3451  CD2 LEU A 224     -12.953  22.842  -0.702  1.00  0.91           C  
ATOM   3452  H   LEU A 224     -11.486  24.472   2.801  1.00  0.91           H  
ATOM   3453  HA  LEU A 224     -13.463  24.899   0.788  1.00  0.91           H  
ATOM   3454 1HB  LEU A 224     -13.037  22.649   2.710  1.00  0.91           H  
ATOM   3455 2HB  LEU A 224     -14.343  22.675   1.530  1.00  0.91           H  
ATOM   3456  HG  LEU A 224     -11.403  22.860   0.810  1.00  0.91           H  
ATOM   3457 1HD1 LEU A 224     -11.689  20.555   0.090  1.00  0.91           H  
ATOM   3458 2HD1 LEU A 224     -11.975  20.722   1.831  1.00  0.91           H  
ATOM   3459 3HD1 LEU A 224     -13.345  20.558   0.719  1.00  0.91           H  
ATOM   3460 1HD2 LEU A 224     -12.311  22.436  -1.455  1.00  0.91           H  
ATOM   3461 2HD2 LEU A 224     -13.958  22.436  -0.829  1.00  0.91           H  
ATOM   3462 3HD2 LEU A 224     -12.988  23.928  -0.802  1.00  0.91           H  
ATOM   3463  N   VAL A 225     -14.588  25.317   3.792  1.00  0.92           N  
ATOM   3464  CA  VAL A 225     -15.801  25.706   4.496  1.00  0.92           C  
ATOM   3465  C   VAL A 225     -15.686  27.106   5.145  1.00  0.92           C  
ATOM   3466  O   VAL A 225     -15.630  27.200   6.368  1.00  0.92           O  
ATOM   3467  CB  VAL A 225     -16.173  24.614   5.540  1.00  0.92           C  
ATOM   3468  CG1 VAL A 225     -16.661  23.342   4.834  1.00  0.92           C  
ATOM   3469  CG2 VAL A 225     -15.013  24.225   6.368  1.00  0.92           C  
ATOM   3470  H   VAL A 225     -13.700  25.278   4.301  1.00  0.92           H  
ATOM   3471  HA  VAL A 225     -16.616  25.745   3.786  1.00  0.92           H  
ATOM   3472  HB  VAL A 225     -16.968  25.000   6.170  1.00  0.92           H  
ATOM   3473 1HG1 VAL A 225     -16.920  22.591   5.583  1.00  0.92           H  
ATOM   3474 2HG1 VAL A 225     -17.527  23.571   4.222  1.00  0.92           H  
ATOM   3475 3HG1 VAL A 225     -15.871  22.946   4.203  1.00  0.92           H  
ATOM   3476 1HG2 VAL A 225     -15.320  23.461   7.092  1.00  0.92           H  
ATOM   3477 2HG2 VAL A 225     -14.267  23.811   5.717  1.00  0.92           H  
ATOM   3478 3HG2 VAL A 225     -14.619  25.091   6.897  1.00  0.92           H  
ATOM   3479  N   PRO A 226     -15.659  28.222   4.342  1.00  0.93           N  
ATOM   3480  CA  PRO A 226     -15.457  29.614   4.753  1.00  0.93           C  
ATOM   3481  C   PRO A 226     -16.455  30.145   5.774  1.00  0.93           C  
ATOM   3482  O   PRO A 226     -16.176  31.134   6.453  1.00  0.93           O  
ATOM   3483  CB  PRO A 226     -15.643  30.394   3.443  1.00  0.93           C  
ATOM   3484  CG  PRO A 226     -15.363  29.430   2.368  1.00  0.93           C  
ATOM   3485  CD  PRO A 226     -15.887  28.120   2.876  1.00  0.93           C  
ATOM   3486  HA  PRO A 226     -14.428  29.724   5.130  1.00  0.93           H  
ATOM   3487 1HB  PRO A 226     -16.637  30.800   3.392  1.00  0.93           H  
ATOM   3488 2HB  PRO A 226     -14.960  31.247   3.420  1.00  0.93           H  
ATOM   3489 1HG  PRO A 226     -15.841  29.750   1.427  1.00  0.93           H  
ATOM   3490 2HG  PRO A 226     -14.274  29.385   2.167  1.00  0.93           H  
ATOM   3491 1HD  PRO A 226     -16.952  27.979   2.633  1.00  0.93           H  
ATOM   3492 2HD  PRO A 226     -15.266  27.417   2.409  1.00  0.93           H  
ATOM   3493  N   TYR A 227     -17.622  29.518   5.870  1.00  0.93           N  
ATOM   3494  CA  TYR A 227     -18.613  29.994   6.810  1.00  0.93           C  
ATOM   3495  C   TYR A 227     -18.986  28.825   7.724  1.00  0.93           C  
ATOM   3496  O   TYR A 227     -19.012  27.669   7.289  1.00  0.93           O  
ATOM   3497  CB  TYR A 227     -19.869  30.499   6.070  1.00  0.93           C  
ATOM   3498  CG  TYR A 227     -19.632  31.612   5.058  1.00  0.93           C  
ATOM   3499  CD1 TYR A 227     -19.274  31.298   3.746  1.00  0.93           C  
ATOM   3500  CD2 TYR A 227     -19.776  32.930   5.426  1.00  0.93           C  
ATOM   3501  CE1 TYR A 227     -19.053  32.293   2.824  1.00  0.93           C  
ATOM   3502  CE2 TYR A 227     -19.557  33.932   4.495  1.00  0.93           C  
ATOM   3503  CZ  TYR A 227     -19.195  33.614   3.203  1.00  0.93           C  
ATOM   3504  OH  TYR A 227     -18.970  34.613   2.291  1.00  0.93           O  
ATOM   3505  H   TYR A 227     -17.816  28.711   5.303  1.00  0.93           H  
ATOM   3506  HA  TYR A 227     -18.179  30.802   7.391  1.00  0.93           H  
ATOM   3507 1HB  TYR A 227     -20.344  29.695   5.573  1.00  0.93           H  
ATOM   3508 2HB  TYR A 227     -20.589  30.867   6.798  1.00  0.93           H  
ATOM   3509  HD1 TYR A 227     -19.159  30.272   3.442  1.00  0.93           H  
ATOM   3510  HD2 TYR A 227     -20.060  33.183   6.447  1.00  0.93           H  
ATOM   3511  HE1 TYR A 227     -18.768  32.037   1.801  1.00  0.93           H  
ATOM   3512  HE2 TYR A 227     -19.668  34.977   4.787  1.00  0.93           H  
ATOM   3513  HH  TYR A 227     -18.624  34.225   1.483  1.00  0.93           H  
ATOM   3514  N   PRO A 228     -19.304  29.075   8.987  1.00  0.92           N  
ATOM   3515  CA  PRO A 228     -19.731  28.055   9.890  1.00  0.92           C  
ATOM   3516  C   PRO A 228     -21.090  27.599   9.438  1.00  0.92           C  
ATOM   3517  O   PRO A 228     -21.813  28.354   8.792  1.00  0.92           O  
ATOM   3518  CB  PRO A 228     -19.747  28.764  11.240  1.00  0.92           C  
ATOM   3519  CG  PRO A 228     -19.946  30.236  10.895  1.00  0.92           C  
ATOM   3520  CD  PRO A 228     -19.229  30.428   9.563  1.00  0.92           C  
ATOM   3521  HA  PRO A 228     -19.008  27.233   9.876  1.00  0.92           H  
ATOM   3522 1HB  PRO A 228     -20.557  28.358  11.860  1.00  0.92           H  
ATOM   3523 2HB  PRO A 228     -18.806  28.569  11.773  1.00  0.92           H  
ATOM   3524 1HG  PRO A 228     -21.021  30.462  10.829  1.00  0.92           H  
ATOM   3525 2HG  PRO A 228     -19.537  30.872  11.695  1.00  0.92           H  
ATOM   3526 1HD  PRO A 228     -19.786  31.158   8.966  1.00  0.92           H  
ATOM   3527 2HD  PRO A 228     -18.181  30.725   9.727  1.00  0.92           H  
ATOM   3528  N   ARG A 229     -21.422  26.366   9.777  1.00  0.89           N  
ATOM   3529  CA  ARG A 229     -22.708  25.743   9.466  1.00  0.89           C  
ATOM   3530  C   ARG A 229     -23.014  25.457   8.001  1.00  0.89           C  
ATOM   3531  O   ARG A 229     -24.067  24.908   7.714  1.00  0.89           O  
ATOM   3532  CB  ARG A 229     -23.867  26.576   9.974  1.00  0.89           C  
ATOM   3533  CG  ARG A 229     -23.955  26.767  11.449  1.00  0.89           C  
ATOM   3534  CD  ARG A 229     -25.139  27.576  11.750  1.00  0.89           C  
ATOM   3535  NE  ARG A 229     -26.316  26.929  11.230  1.00  0.89           N  
ATOM   3536  CZ  ARG A 229     -26.957  25.882  11.799  1.00  0.89           C  
ATOM   3537  NH1 ARG A 229     -26.555  25.346  12.923  1.00  0.89           N  
ATOM   3538  NH2 ARG A 229     -27.996  25.351  11.241  1.00  0.89           N  
ATOM   3539  H   ARG A 229     -20.737  25.814  10.282  1.00  0.89           H  
ATOM   3540  HA  ARG A 229     -22.732  24.796  10.002  1.00  0.89           H  
ATOM   3541 1HB  ARG A 229     -23.902  27.553   9.508  1.00  0.89           H  
ATOM   3542 2HB  ARG A 229     -24.794  26.081   9.679  1.00  0.89           H  
ATOM   3543 1HG  ARG A 229     -24.049  25.799  11.941  1.00  0.89           H  
ATOM   3544 2HG  ARG A 229     -23.070  27.288  11.814  1.00  0.89           H  
ATOM   3545 1HD  ARG A 229     -25.255  27.698  12.824  1.00  0.89           H  
ATOM   3546 2HD  ARG A 229     -25.049  28.552  11.270  1.00  0.89           H  
ATOM   3547  HE  ARG A 229     -26.670  27.304  10.325  1.00  0.89           H  
ATOM   3548 1HH1 ARG A 229     -25.751  25.701  13.411  1.00  0.89           H  
ATOM   3549 2HH1 ARG A 229     -27.098  24.535  13.276  1.00  0.89           H  
ATOM   3550 1HH2 ARG A 229     -28.360  25.701  10.368  1.00  0.89           H  
ATOM   3551 2HH2 ARG A 229     -28.427  24.551  11.724  1.00  0.89           H  
ATOM   3552  N   ILE A 230     -22.089  25.693   7.080  1.00  0.85           N  
ATOM   3553  CA  ILE A 230     -22.344  25.312   5.688  1.00  0.85           C  
ATOM   3554  C   ILE A 230     -21.404  24.206   5.334  1.00  0.85           C  
ATOM   3555  O   ILE A 230     -20.974  24.096   4.186  1.00  0.85           O  
ATOM   3556  CB  ILE A 230     -22.091  26.432   4.677  1.00  0.85           C  
ATOM   3557  CG1 ILE A 230     -20.687  26.868   4.811  1.00  0.85           C  
ATOM   3558  CG2 ILE A 230     -23.071  27.591   4.880  1.00  0.85           C  
ATOM   3559  CD1 ILE A 230     -20.197  27.714   3.700  1.00  0.85           C  
ATOM   3560  H   ILE A 230     -21.213  26.175   7.323  1.00  0.85           H  
ATOM   3561  HA  ILE A 230     -23.367  24.956   5.581  1.00  0.85           H  
ATOM   3562  HB  ILE A 230     -22.189  26.045   3.695  1.00  0.85           H  
ATOM   3563 1HG1 ILE A 230     -20.635  27.420   5.704  1.00  0.85           H  
ATOM   3564 2HG1 ILE A 230     -20.042  25.998   4.905  1.00  0.85           H  
ATOM   3565 1HG2 ILE A 230     -22.872  28.374   4.147  1.00  0.85           H  
ATOM   3566 2HG2 ILE A 230     -24.095  27.227   4.755  1.00  0.85           H  
ATOM   3567 3HG2 ILE A 230     -22.949  27.998   5.889  1.00  0.85           H  
ATOM   3568 1HD1 ILE A 230     -19.170  28.004   3.889  1.00  0.85           H  
ATOM   3569 2HD1 ILE A 230     -20.249  27.156   2.786  1.00  0.85           H  
ATOM   3570 3HD1 ILE A 230     -20.824  28.596   3.616  1.00  0.85           H  
ATOM   3571  N   HIS A 231     -21.049  23.399   6.320  1.00  0.80           N  
ATOM   3572  CA  HIS A 231     -19.980  22.437   6.154  1.00  0.80           C  
ATOM   3573  C   HIS A 231     -20.314  21.211   5.323  1.00  0.80           C  
ATOM   3574  O   HIS A 231     -20.122  20.097   5.806  1.00  0.80           O  
ATOM   3575  CB  HIS A 231     -19.628  21.872   7.524  1.00  0.80           C  
ATOM   3576  CG  HIS A 231     -19.248  22.865   8.564  1.00  0.80           C  
ATOM   3577  ND1 HIS A 231     -19.251  22.540   9.904  1.00  0.80           N  
ATOM   3578  CD2 HIS A 231     -18.905  24.171   8.500  1.00  0.80           C  
ATOM   3579  CE1 HIS A 231     -18.919  23.586  10.615  1.00  0.80           C  
ATOM   3580  NE2 HIS A 231     -18.711  24.596   9.796  1.00  0.80           N  
ATOM   3581  H   HIS A 231     -21.497  23.506   7.216  1.00  0.80           H  
ATOM   3582  HA  HIS A 231     -19.134  22.935   5.721  1.00  0.80           H  
ATOM   3583 1HB  HIS A 231     -20.469  21.295   7.894  1.00  0.80           H  
ATOM   3584 2HB  HIS A 231     -18.812  21.186   7.419  1.00  0.80           H  
ATOM   3585  HD1 HIS A 231     -19.483  21.644  10.294  1.00  0.80           H  
ATOM   3586  HD2 HIS A 231     -18.788  24.874   7.674  1.00  0.80           H  
ATOM   3587  HE1 HIS A 231     -18.865  23.513  11.702  1.00  0.80           H  
ATOM   3588  N   PHE A 232     -20.746  21.410   4.079  1.00  0.76           N  
ATOM   3589  CA  PHE A 232     -21.063  20.302   3.194  1.00  0.76           C  
ATOM   3590  C   PHE A 232     -20.554  20.432   1.759  1.00  0.76           C  
ATOM   3591  O   PHE A 232     -21.377  20.596   0.856  1.00  0.76           O  
ATOM   3592  CB  PHE A 232     -22.567  20.081   3.142  1.00  0.76           C  
ATOM   3593  CG  PHE A 232     -23.168  19.812   4.479  1.00  0.76           C  
ATOM   3594  CD1 PHE A 232     -23.771  20.821   5.206  1.00  0.76           C  
ATOM   3595  CD2 PHE A 232     -23.118  18.544   5.022  1.00  0.76           C  
ATOM   3596  CE1 PHE A 232     -24.307  20.571   6.430  1.00  0.76           C  
ATOM   3597  CE2 PHE A 232     -23.659  18.293   6.259  1.00  0.76           C  
ATOM   3598  CZ  PHE A 232     -24.255  19.314   6.962  1.00  0.76           C  
ATOM   3599  H   PHE A 232     -20.850  22.367   3.767  1.00  0.76           H  
ATOM   3600  HA  PHE A 232     -20.635  19.419   3.627  1.00  0.76           H  
ATOM   3601 1HB  PHE A 232     -23.059  20.924   2.699  1.00  0.76           H  
ATOM   3602 2HB  PHE A 232     -22.764  19.228   2.516  1.00  0.76           H  
ATOM   3603  HD1 PHE A 232     -23.811  21.823   4.793  1.00  0.76           H  
ATOM   3604  HD2 PHE A 232     -22.637  17.739   4.457  1.00  0.76           H  
ATOM   3605  HE1 PHE A 232     -24.774  21.378   6.986  1.00  0.76           H  
ATOM   3606  HE2 PHE A 232     -23.611  17.288   6.684  1.00  0.76           H  
ATOM   3607  HZ  PHE A 232     -24.679  19.121   7.944  1.00  0.76           H  
ATOM   3608  N   PRO A 233     -19.240  20.414   1.486  1.00  0.72           N  
ATOM   3609  CA  PRO A 233     -18.714  20.462   0.148  1.00  0.72           C  
ATOM   3610  C   PRO A 233     -19.202  19.297  -0.677  1.00  0.72           C  
ATOM   3611  O   PRO A 233     -19.383  18.178  -0.170  1.00  0.72           O  
ATOM   3612  CB  PRO A 233     -17.215  20.395   0.343  1.00  0.72           C  
ATOM   3613  CG  PRO A 233     -16.982  20.880   1.743  1.00  0.72           C  
ATOM   3614  CD  PRO A 233     -18.193  20.395   2.530  1.00  0.72           C  
ATOM   3615  HA  PRO A 233     -19.012  21.407  -0.321  1.00  0.72           H  
ATOM   3616 1HB  PRO A 233     -16.901  19.404   0.163  1.00  0.72           H  
ATOM   3617 2HB  PRO A 233     -16.714  21.023  -0.409  1.00  0.72           H  
ATOM   3618 1HG  PRO A 233     -16.035  20.481   2.106  1.00  0.72           H  
ATOM   3619 2HG  PRO A 233     -16.884  21.979   1.753  1.00  0.72           H  
ATOM   3620 1HD  PRO A 233     -18.031  19.389   2.907  1.00  0.72           H  
ATOM   3621 2HD  PRO A 233     -18.363  21.108   3.313  1.00  0.72           H  
ATOM   3622  N   LEU A 234     -19.358  19.543  -1.953  1.00  0.69           N  
ATOM   3623  CA  LEU A 234     -19.740  18.520  -2.877  1.00  0.69           C  
ATOM   3624  C   LEU A 234     -18.462  17.924  -3.396  1.00  0.69           C  
ATOM   3625  O   LEU A 234     -17.480  18.645  -3.588  1.00  0.69           O  
ATOM   3626  CB  LEU A 234     -20.558  19.143  -4.013  1.00  0.69           C  
ATOM   3627  CG  LEU A 234     -21.813  19.883  -3.503  1.00  0.69           C  
ATOM   3628  CD1 LEU A 234     -22.641  20.456  -4.676  1.00  0.69           C  
ATOM   3629  CD2 LEU A 234     -22.578  18.940  -2.682  1.00  0.69           C  
ATOM   3630  H   LEU A 234     -19.200  20.475  -2.305  1.00  0.69           H  
ATOM   3631  HA  LEU A 234     -20.319  17.749  -2.368  1.00  0.69           H  
ATOM   3632 1HB  LEU A 234     -19.931  19.859  -4.552  1.00  0.69           H  
ATOM   3633 2HB  LEU A 234     -20.873  18.353  -4.701  1.00  0.69           H  
ATOM   3634  HG  LEU A 234     -21.504  20.726  -2.877  1.00  0.69           H  
ATOM   3635 1HD1 LEU A 234     -23.517  20.981  -4.296  1.00  0.69           H  
ATOM   3636 2HD1 LEU A 234     -22.025  21.150  -5.249  1.00  0.69           H  
ATOM   3637 3HD1 LEU A 234     -22.967  19.640  -5.325  1.00  0.69           H  
ATOM   3638 1HD2 LEU A 234     -23.429  19.405  -2.298  1.00  0.69           H  
ATOM   3639 2HD2 LEU A 234     -22.860  18.139  -3.296  1.00  0.69           H  
ATOM   3640 3HD2 LEU A 234     -21.957  18.582  -1.861  1.00  0.69           H  
ATOM   3641  N   ALA A 235     -18.437  16.627  -3.613  1.00  0.67           N  
ATOM   3642  CA  ALA A 235     -17.239  16.052  -4.188  1.00  0.67           C  
ATOM   3643  C   ALA A 235     -17.516  15.643  -5.610  1.00  0.67           C  
ATOM   3644  O   ALA A 235     -18.650  15.283  -5.955  1.00  0.67           O  
ATOM   3645  CB  ALA A 235     -16.740  14.871  -3.376  1.00  0.67           C  
ATOM   3646  H   ALA A 235     -19.245  16.050  -3.403  1.00  0.67           H  
ATOM   3647  HA  ALA A 235     -16.457  16.809  -4.202  1.00  0.67           H  
ATOM   3648 1HB  ALA A 235     -15.832  14.487  -3.839  1.00  0.67           H  
ATOM   3649 2HB  ALA A 235     -16.522  15.195  -2.357  1.00  0.67           H  
ATOM   3650 3HB  ALA A 235     -17.501  14.091  -3.357  1.00  0.67           H  
ATOM   3651  N   THR A 236     -16.474  15.701  -6.412  1.00  0.65           N  
ATOM   3652  CA  THR A 236     -16.504  15.236  -7.778  1.00  0.65           C  
ATOM   3653  C   THR A 236     -15.197  14.590  -8.147  1.00  0.65           C  
ATOM   3654  O   THR A 236     -14.205  14.669  -7.411  1.00  0.65           O  
ATOM   3655  CB  THR A 236     -16.766  16.386  -8.750  1.00  0.65           C  
ATOM   3656  OG1 THR A 236     -16.998  15.875 -10.026  1.00  0.65           O  
ATOM   3657  CG2 THR A 236     -15.658  17.232  -8.805  1.00  0.65           C  
ATOM   3658  H   THR A 236     -15.615  16.119  -6.055  1.00  0.65           H  
ATOM   3659  HA  THR A 236     -17.297  14.496  -7.888  1.00  0.65           H  
ATOM   3660  HB  THR A 236     -17.639  16.949  -8.426  1.00  0.65           H  
ATOM   3661  HG1 THR A 236     -17.731  15.273  -9.974  1.00  0.65           H  
ATOM   3662 1HG2 THR A 236     -15.867  18.018  -9.494  1.00  0.65           H  
ATOM   3663 2HG2 THR A 236     -15.507  17.632  -7.817  1.00  0.65           H  
ATOM   3664 3HG2 THR A 236     -14.774  16.696  -9.132  1.00  0.65           H  
ATOM   3665  N   TYR A 237     -15.179  14.004  -9.324  1.00  0.63           N  
ATOM   3666  CA  TYR A 237     -13.950  13.407  -9.802  1.00  0.63           C  
ATOM   3667  C   TYR A 237     -13.917  13.425 -11.301  1.00  0.63           C  
ATOM   3668  O   TYR A 237     -14.923  13.143 -11.953  1.00  0.63           O  
ATOM   3669  CB  TYR A 237     -13.820  11.966  -9.326  1.00  0.63           C  
ATOM   3670  CG  TYR A 237     -12.494  11.335  -9.628  1.00  0.63           C  
ATOM   3671  CD1 TYR A 237     -11.437  11.521  -8.757  1.00  0.63           C  
ATOM   3672  CD2 TYR A 237     -12.321  10.597 -10.783  1.00  0.63           C  
ATOM   3673  CE1 TYR A 237     -10.219  10.947  -9.030  1.00  0.63           C  
ATOM   3674  CE2 TYR A 237     -11.117  10.032 -11.054  1.00  0.63           C  
ATOM   3675  CZ  TYR A 237     -10.073  10.191 -10.186  1.00  0.63           C  
ATOM   3676  OH  TYR A 237      -8.886   9.598 -10.467  1.00  0.63           O  
ATOM   3677  H   TYR A 237     -16.043  13.990  -9.877  1.00  0.63           H  
ATOM   3678  HA  TYR A 237     -13.106  13.991  -9.445  1.00  0.63           H  
ATOM   3679 1HB  TYR A 237     -13.969  11.931  -8.264  1.00  0.63           H  
ATOM   3680 2HB  TYR A 237     -14.598  11.359  -9.786  1.00  0.63           H  
ATOM   3681  HD1 TYR A 237     -11.579  12.111  -7.855  1.00  0.63           H  
ATOM   3682  HD2 TYR A 237     -13.138  10.467 -11.474  1.00  0.63           H  
ATOM   3683  HE1 TYR A 237      -9.382  11.080  -8.343  1.00  0.63           H  
ATOM   3684  HE2 TYR A 237     -10.989   9.445 -11.966  1.00  0.63           H  
ATOM   3685  HH  TYR A 237      -8.989   9.055 -11.256  1.00  0.63           H  
ATOM   3686  N   ALA A 238     -12.747  13.675 -11.857  1.00  0.63           N  
ATOM   3687  CA  ALA A 238     -12.649  13.588 -13.281  1.00  0.63           C  
ATOM   3688  C   ALA A 238     -11.287  13.115 -13.754  1.00  0.63           C  
ATOM   3689  O   ALA A 238     -10.267  13.375 -13.137  1.00  0.63           O  
ATOM   3690  CB  ALA A 238     -12.909  14.938 -13.893  1.00  0.63           C  
ATOM   3691  H   ALA A 238     -11.954  13.949 -11.282  1.00  0.63           H  
ATOM   3692  HA  ALA A 238     -13.413  12.896 -13.597  1.00  0.63           H  
ATOM   3693 1HB  ALA A 238     -12.871  14.858 -14.966  1.00  0.63           H  
ATOM   3694 2HB  ALA A 238     -13.895  15.299 -13.590  1.00  0.63           H  
ATOM   3695 3HB  ALA A 238     -12.152  15.634 -13.566  1.00  0.63           H  
ATOM   3696  N   PRO A 239     -11.268  12.430 -14.882  1.00  0.63           N  
ATOM   3697  CA  PRO A 239     -12.391  11.929 -15.637  1.00  0.63           C  
ATOM   3698  C   PRO A 239     -12.860  10.672 -14.920  1.00  0.63           C  
ATOM   3699  O   PRO A 239     -12.054  10.014 -14.267  1.00  0.63           O  
ATOM   3700  CB  PRO A 239     -11.749  11.628 -16.970  1.00  0.63           C  
ATOM   3701  CG  PRO A 239     -10.332  11.212 -16.594  1.00  0.63           C  
ATOM   3702  CD  PRO A 239      -9.966  12.067 -15.419  1.00  0.63           C  
ATOM   3703  HA  PRO A 239     -13.191  12.669 -15.746  1.00  0.63           H  
ATOM   3704 1HB  PRO A 239     -12.332  10.893 -17.512  1.00  0.63           H  
ATOM   3705 2HB  PRO A 239     -11.770  12.539 -17.577  1.00  0.63           H  
ATOM   3706 1HG  PRO A 239     -10.313  10.144 -16.340  1.00  0.63           H  
ATOM   3707 2HG  PRO A 239      -9.655  11.338 -17.425  1.00  0.63           H  
ATOM   3708 1HD  PRO A 239      -9.407  11.476 -14.685  1.00  0.63           H  
ATOM   3709 2HD  PRO A 239      -9.410  12.940 -15.723  1.00  0.63           H  
ATOM   3710  N   VAL A 240     -14.106  10.289 -15.091  1.00  0.65           N  
ATOM   3711  CA  VAL A 240     -14.488   8.979 -14.596  1.00  0.65           C  
ATOM   3712  C   VAL A 240     -14.510   8.092 -15.815  1.00  0.65           C  
ATOM   3713  O   VAL A 240     -15.247   8.363 -16.760  1.00  0.65           O  
ATOM   3714  CB  VAL A 240     -15.858   8.991 -13.899  1.00  0.65           C  
ATOM   3715  CG1 VAL A 240     -16.191   7.568 -13.450  1.00  0.65           C  
ATOM   3716  CG2 VAL A 240     -15.845   9.948 -12.711  1.00  0.65           C  
ATOM   3717  H   VAL A 240     -14.772  10.862 -15.589  1.00  0.65           H  
ATOM   3718  HA  VAL A 240     -13.741   8.609 -13.893  1.00  0.65           H  
ATOM   3719  HB  VAL A 240     -16.617   9.311 -14.607  1.00  0.65           H  
ATOM   3720 1HG1 VAL A 240     -17.148   7.547 -12.976  1.00  0.65           H  
ATOM   3721 2HG1 VAL A 240     -16.207   6.910 -14.320  1.00  0.65           H  
ATOM   3722 3HG1 VAL A 240     -15.435   7.221 -12.745  1.00  0.65           H  
ATOM   3723 1HG2 VAL A 240     -16.821   9.952 -12.230  1.00  0.65           H  
ATOM   3724 2HG2 VAL A 240     -15.097   9.625 -11.996  1.00  0.65           H  
ATOM   3725 3HG2 VAL A 240     -15.611  10.956 -13.056  1.00  0.65           H  
ATOM   3726  N   ILE A 241     -13.615   7.117 -15.853  1.00  0.67           N  
ATOM   3727  CA  ILE A 241     -13.480   6.306 -17.048  1.00  0.67           C  
ATOM   3728  C   ILE A 241     -13.481   4.817 -16.770  1.00  0.67           C  
ATOM   3729  O   ILE A 241     -12.791   4.343 -15.863  1.00  0.67           O  
ATOM   3730  CB  ILE A 241     -12.200   6.686 -17.835  1.00  0.67           C  
ATOM   3731  CG1 ILE A 241     -12.222   8.122 -18.243  1.00  0.67           C  
ATOM   3732  CG2 ILE A 241     -12.053   5.861 -19.062  1.00  0.67           C  
ATOM   3733  CD1 ILE A 241     -10.941   8.585 -18.903  1.00  0.67           C  
ATOM   3734  H   ILE A 241     -13.024   6.946 -15.051  1.00  0.67           H  
ATOM   3735  HA  ILE A 241     -14.333   6.510 -17.695  1.00  0.67           H  
ATOM   3736  HB  ILE A 241     -11.329   6.539 -17.199  1.00  0.67           H  
ATOM   3737 1HG1 ILE A 241     -13.053   8.290 -18.935  1.00  0.67           H  
ATOM   3738 2HG1 ILE A 241     -12.371   8.716 -17.369  1.00  0.67           H  
ATOM   3739 1HG2 ILE A 241     -11.158   6.159 -19.579  1.00  0.67           H  
ATOM   3740 2HG2 ILE A 241     -11.984   4.835 -18.796  1.00  0.67           H  
ATOM   3741 3HG2 ILE A 241     -12.912   6.017 -19.713  1.00  0.67           H  
ATOM   3742 1HD1 ILE A 241     -11.043   9.631 -19.160  1.00  0.67           H  
ATOM   3743 2HD1 ILE A 241     -10.104   8.455 -18.233  1.00  0.67           H  
ATOM   3744 3HD1 ILE A 241     -10.769   8.011 -19.813  1.00  0.67           H  
ATOM   3745  N   SER A 242     -14.263   4.096 -17.562  1.00  0.71           N  
ATOM   3746  CA  SER A 242     -14.293   2.643 -17.525  1.00  0.71           C  
ATOM   3747  C   SER A 242     -12.961   2.024 -17.905  1.00  0.71           C  
ATOM   3748  O   SER A 242     -12.258   2.492 -18.814  1.00  0.71           O  
ATOM   3749  CB  SER A 242     -15.335   2.073 -18.459  1.00  0.71           C  
ATOM   3750  OG  SER A 242     -15.203   0.666 -18.537  1.00  0.71           O  
ATOM   3751  H   SER A 242     -14.847   4.580 -18.238  1.00  0.71           H  
ATOM   3752  HA  SER A 242     -14.534   2.333 -16.506  1.00  0.71           H  
ATOM   3753 1HB  SER A 242     -16.322   2.319 -18.099  1.00  0.71           H  
ATOM   3754 2HB  SER A 242     -15.233   2.512 -19.452  1.00  0.71           H  
ATOM   3755  HG  SER A 242     -16.052   0.341 -18.871  1.00  0.71           H  
ATOM   3756  N   ALA A 243     -12.676   0.888 -17.292  1.00  0.76           N  
ATOM   3757  CA  ALA A 243     -11.483   0.100 -17.577  1.00  0.76           C  
ATOM   3758  C   ALA A 243     -11.377  -0.242 -19.070  1.00  0.76           C  
ATOM   3759  O   ALA A 243     -10.284  -0.508 -19.563  1.00  0.76           O  
ATOM   3760  CB  ALA A 243     -11.506  -1.164 -16.741  1.00  0.76           C  
ATOM   3761  H   ALA A 243     -13.296   0.590 -16.536  1.00  0.76           H  
ATOM   3762  HA  ALA A 243     -10.608   0.676 -17.307  1.00  0.76           H  
ATOM   3763 1HB  ALA A 243     -10.604  -1.742 -16.932  1.00  0.76           H  
ATOM   3764 2HB  ALA A 243     -11.553  -0.893 -15.682  1.00  0.76           H  
ATOM   3765 3HB  ALA A 243     -12.382  -1.756 -17.003  1.00  0.76           H  
ATOM   3766  N   GLU A 244     -12.507  -0.256 -19.784  1.00  0.82           N  
ATOM   3767  CA  GLU A 244     -12.517  -0.570 -21.210  1.00  0.82           C  
ATOM   3768  C   GLU A 244     -12.223   0.638 -22.137  1.00  0.82           C  
ATOM   3769  O   GLU A 244     -12.078   0.458 -23.348  1.00  0.82           O  
ATOM   3770  CB  GLU A 244     -13.882  -1.151 -21.591  1.00  0.82           C  
ATOM   3771  CG  GLU A 244     -14.201  -2.496 -20.942  1.00  0.82           C  
ATOM   3772  CD  GLU A 244     -15.573  -3.028 -21.306  1.00  0.82           C  
ATOM   3773  OE1 GLU A 244     -16.275  -2.372 -22.042  1.00  0.82           O  
ATOM   3774  OE2 GLU A 244     -15.915  -4.092 -20.845  1.00  0.82           O  
ATOM   3775  H   GLU A 244     -13.386  -0.016 -19.321  1.00  0.82           H  
ATOM   3776  HA  GLU A 244     -11.753  -1.325 -21.393  1.00  0.82           H  
ATOM   3777 1HB  GLU A 244     -14.665  -0.445 -21.305  1.00  0.82           H  
ATOM   3778 2HB  GLU A 244     -13.933  -1.277 -22.670  1.00  0.82           H  
ATOM   3779 1HG  GLU A 244     -13.448  -3.222 -21.248  1.00  0.82           H  
ATOM   3780 2HG  GLU A 244     -14.136  -2.381 -19.860  1.00  0.82           H  
ATOM   3781  N   LYS A 245     -12.179   1.862 -21.590  1.00  0.90           N  
ATOM   3782  CA  LYS A 245     -12.002   3.080 -22.400  1.00  0.90           C  
ATOM   3783  C   LYS A 245     -10.732   3.896 -22.137  1.00  0.90           C  
ATOM   3784  O   LYS A 245     -10.275   4.637 -23.014  1.00  0.90           O  
ATOM   3785  CB  LYS A 245     -13.231   3.967 -22.256  1.00  0.90           C  
ATOM   3786  CG  LYS A 245     -14.482   3.342 -22.867  1.00  0.90           C  
ATOM   3787  CD  LYS A 245     -15.709   4.207 -22.692  1.00  0.90           C  
ATOM   3788  CE  LYS A 245     -16.907   3.598 -23.418  1.00  0.90           C  
ATOM   3789  NZ  LYS A 245     -18.151   4.309 -23.102  1.00  0.90           N  
ATOM   3790  H   LYS A 245     -12.278   1.957 -20.583  1.00  0.90           H  
ATOM   3791  HA  LYS A 245     -11.963   2.772 -23.442  1.00  0.90           H  
ATOM   3792 1HB  LYS A 245     -13.429   4.135 -21.197  1.00  0.90           H  
ATOM   3793 2HB  LYS A 245     -13.048   4.936 -22.722  1.00  0.90           H  
ATOM   3794 1HG  LYS A 245     -14.317   3.168 -23.930  1.00  0.90           H  
ATOM   3795 2HG  LYS A 245     -14.675   2.379 -22.390  1.00  0.90           H  
ATOM   3796 1HD  LYS A 245     -15.955   4.289 -21.627  1.00  0.90           H  
ATOM   3797 2HD  LYS A 245     -15.522   5.205 -23.084  1.00  0.90           H  
ATOM   3798 1HE  LYS A 245     -16.737   3.650 -24.491  1.00  0.90           H  
ATOM   3799 2HE  LYS A 245     -17.014   2.552 -23.125  1.00  0.90           H  
ATOM   3800 1HZ  LYS A 245     -18.931   3.878 -23.572  1.00  0.90           H  
ATOM   3801 2HZ  LYS A 245     -18.290   4.208 -22.100  1.00  0.90           H  
ATOM   3802 3HZ  LYS A 245     -18.099   5.274 -23.349  1.00  0.90           H  
ATOM   3803  N   ALA A 246     -10.134   3.752 -20.962  1.00  0.99           N  
ATOM   3804  CA  ALA A 246      -8.949   4.550 -20.593  1.00  0.99           C  
ATOM   3805  C   ALA A 246      -7.761   4.343 -21.515  1.00  0.99           C  
ATOM   3806  O   ALA A 246      -6.854   5.168 -21.564  1.00  0.99           O  
ATOM   3807  CB  ALA A 246      -8.521   4.232 -19.200  1.00  0.99           C  
ATOM   3808  H   ALA A 246     -10.564   3.130 -20.273  1.00  0.99           H  
ATOM   3809  HA  ALA A 246      -9.223   5.602 -20.650  1.00  0.99           H  
ATOM   3810 1HB  ALA A 246      -7.669   4.856 -18.917  1.00  0.99           H  
ATOM   3811 2HB  ALA A 246      -9.357   4.448 -18.572  1.00  0.99           H  
ATOM   3812 3HB  ALA A 246      -8.241   3.179 -19.130  1.00  0.99           H  
ATOM   3813  N   TYR A 247      -7.755   3.245 -22.245  1.00  1.08           N  
ATOM   3814  CA  TYR A 247      -6.653   2.933 -23.126  1.00  1.08           C  
ATOM   3815  C   TYR A 247      -6.876   3.522 -24.517  1.00  1.08           C  
ATOM   3816  O   TYR A 247      -6.040   3.366 -25.408  1.00  1.08           O  
ATOM   3817  CB  TYR A 247      -6.520   1.425 -23.173  1.00  1.08           C  
ATOM   3818  CG  TYR A 247      -6.192   0.892 -21.809  1.00  1.08           C  
ATOM   3819  CD1 TYR A 247      -7.213   0.390 -21.009  1.00  1.08           C  
ATOM   3820  CD2 TYR A 247      -4.891   0.917 -21.343  1.00  1.08           C  
ATOM   3821  CE1 TYR A 247      -6.926  -0.088 -19.745  1.00  1.08           C  
ATOM   3822  CE2 TYR A 247      -4.602   0.437 -20.081  1.00  1.08           C  
ATOM   3823  CZ  TYR A 247      -5.612  -0.064 -19.283  1.00  1.08           C  
ATOM   3824  OH  TYR A 247      -5.315  -0.543 -18.025  1.00  1.08           O  
ATOM   3825  H   TYR A 247      -8.533   2.605 -22.173  1.00  1.08           H  
ATOM   3826  HA  TYR A 247      -5.741   3.368 -22.717  1.00  1.08           H  
ATOM   3827 1HB  TYR A 247      -7.458   0.977 -23.512  1.00  1.08           H  
ATOM   3828 2HB  TYR A 247      -5.731   1.136 -23.867  1.00  1.08           H  
ATOM   3829  HD1 TYR A 247      -8.244   0.375 -21.374  1.00  1.08           H  
ATOM   3830  HD2 TYR A 247      -4.094   1.314 -21.971  1.00  1.08           H  
ATOM   3831  HE1 TYR A 247      -7.727  -0.481 -19.117  1.00  1.08           H  
ATOM   3832  HE2 TYR A 247      -3.576   0.456 -19.714  1.00  1.08           H  
ATOM   3833  HH  TYR A 247      -4.371  -0.460 -17.868  1.00  1.08           H  
ATOM   3834  N   HIS A 248      -8.001   4.224 -24.683  1.00  1.13           N  
ATOM   3835  CA  HIS A 248      -8.352   4.871 -25.933  1.00  1.13           C  
ATOM   3836  C   HIS A 248      -8.521   6.393 -25.766  1.00  1.13           C  
ATOM   3837  O   HIS A 248      -8.285   7.154 -26.709  1.00  1.13           O  
ATOM   3838  CB  HIS A 248      -9.656   4.262 -26.452  1.00  1.13           C  
ATOM   3839  CG  HIS A 248      -9.553   2.784 -26.698  1.00  1.13           C  
ATOM   3840  ND1 HIS A 248      -8.826   2.250 -27.740  1.00  1.13           N  
ATOM   3841  CD2 HIS A 248     -10.072   1.733 -26.024  1.00  1.13           C  
ATOM   3842  CE1 HIS A 248      -8.910   0.931 -27.699  1.00  1.13           C  
ATOM   3843  NE2 HIS A 248      -9.661   0.594 -26.669  1.00  1.13           N  
ATOM   3844  H   HIS A 248      -8.656   4.308 -23.913  1.00  1.13           H  
ATOM   3845  HA  HIS A 248      -7.569   4.700 -26.670  1.00  1.13           H  
ATOM   3846 1HB  HIS A 248     -10.450   4.433 -25.720  1.00  1.13           H  
ATOM   3847 2HB  HIS A 248      -9.947   4.752 -27.379  1.00  1.13           H  
ATOM   3848  HD2 HIS A 248     -10.697   1.779 -25.139  1.00  1.13           H  
ATOM   3849  HE1 HIS A 248      -8.437   0.242 -28.397  1.00  1.13           H  
ATOM   3850  HE2 HIS A 248      -9.899  -0.350 -26.391  1.00  1.13           H  
ATOM   3851  N   GLU A 249      -8.915   6.841 -24.567  1.00  1.13           N  
ATOM   3852  CA  GLU A 249      -9.167   8.271 -24.341  1.00  1.13           C  
ATOM   3853  C   GLU A 249      -8.013   9.014 -23.655  1.00  1.13           C  
ATOM   3854  O   GLU A 249      -7.684   8.739 -22.500  1.00  1.13           O  
ATOM   3855  CB  GLU A 249     -10.435   8.452 -23.488  1.00  1.13           C  
ATOM   3856  CG  GLU A 249     -10.824   9.925 -23.228  1.00  1.13           C  
ATOM   3857  CD  GLU A 249     -12.063  10.099 -22.353  1.00  1.13           C  
ATOM   3858  OE1 GLU A 249     -12.646   9.113 -21.972  1.00  1.13           O  
ATOM   3859  OE2 GLU A 249     -12.430  11.222 -22.088  1.00  1.13           O  
ATOM   3860  H   GLU A 249      -9.109   6.170 -23.827  1.00  1.13           H  
ATOM   3861  HA  GLU A 249      -9.336   8.742 -25.310  1.00  1.13           H  
ATOM   3862 1HB  GLU A 249     -11.275   7.961 -23.980  1.00  1.13           H  
ATOM   3863 2HB  GLU A 249     -10.293   7.963 -22.521  1.00  1.13           H  
ATOM   3864 1HG  GLU A 249      -9.985  10.429 -22.759  1.00  1.13           H  
ATOM   3865 2HG  GLU A 249     -10.996  10.409 -24.187  1.00  1.13           H  
ATOM   3866  N   GLN A 250      -7.432   9.996 -24.354  1.00  1.08           N  
ATOM   3867  CA  GLN A 250      -6.359  10.816 -23.781  1.00  1.08           C  
ATOM   3868  C   GLN A 250      -6.949  12.134 -23.303  1.00  1.08           C  
ATOM   3869  O   GLN A 250      -7.848  12.667 -23.950  1.00  1.08           O  
ATOM   3870  CB  GLN A 250      -5.260  11.096 -24.810  1.00  1.08           C  
ATOM   3871  CG  GLN A 250      -4.544   9.860 -25.345  1.00  1.08           C  
ATOM   3872  CD  GLN A 250      -3.703   9.166 -24.279  1.00  1.08           C  
ATOM   3873  OE1 GLN A 250      -2.811   9.783 -23.691  1.00  1.08           O  
ATOM   3874  NE2 GLN A 250      -3.972   7.893 -24.032  1.00  1.08           N  
ATOM   3875  H   GLN A 250      -7.740  10.166 -25.300  1.00  1.08           H  
ATOM   3876  HA  GLN A 250      -5.929  10.299 -22.924  1.00  1.08           H  
ATOM   3877 1HB  GLN A 250      -5.690  11.627 -25.658  1.00  1.08           H  
ATOM   3878 2HB  GLN A 250      -4.511  11.751 -24.364  1.00  1.08           H  
ATOM   3879 1HG  GLN A 250      -5.289   9.149 -25.709  1.00  1.08           H  
ATOM   3880 2HG  GLN A 250      -3.884  10.159 -26.161  1.00  1.08           H  
ATOM   3881 1HE2 GLN A 250      -3.449   7.393 -23.339  1.00  1.08           H  
ATOM   3882 2HE2 GLN A 250      -4.699   7.426 -24.533  1.00  1.08           H  
ATOM   3883  N   LEU A 251      -6.450  12.652 -22.179  1.00  0.98           N  
ATOM   3884  CA  LEU A 251      -6.940  13.927 -21.649  1.00  0.98           C  
ATOM   3885  C   LEU A 251      -5.842  14.919 -21.267  1.00  0.98           C  
ATOM   3886  O   LEU A 251      -4.769  14.520 -20.802  1.00  0.98           O  
ATOM   3887  CB  LEU A 251      -7.792  13.671 -20.414  1.00  0.98           C  
ATOM   3888  CG  LEU A 251      -8.993  12.780 -20.612  1.00  0.98           C  
ATOM   3889  CD1 LEU A 251      -8.610  11.337 -20.266  1.00  0.98           C  
ATOM   3890  CD2 LEU A 251     -10.108  13.283 -19.761  1.00  0.98           C  
ATOM   3891  H   LEU A 251      -5.719  12.155 -21.690  1.00  0.98           H  
ATOM   3892  HA  LEU A 251      -7.561  14.401 -22.411  1.00  0.98           H  
ATOM   3893 1HB  LEU A 251      -7.169  13.231 -19.641  1.00  0.98           H  
ATOM   3894 2HB  LEU A 251      -8.153  14.633 -20.062  1.00  0.98           H  
ATOM   3895  HG  LEU A 251      -9.310  12.806 -21.657  1.00  0.98           H  
ATOM   3896 1HD1 LEU A 251      -9.468  10.697 -20.418  1.00  0.98           H  
ATOM   3897 2HD1 LEU A 251      -7.805  10.992 -20.899  1.00  0.98           H  
ATOM   3898 3HD1 LEU A 251      -8.290  11.280 -19.236  1.00  0.98           H  
ATOM   3899 1HD2 LEU A 251     -10.984  12.643 -19.907  1.00  0.98           H  
ATOM   3900 2HD2 LEU A 251      -9.801  13.259 -18.733  1.00  0.98           H  
ATOM   3901 3HD2 LEU A 251     -10.351  14.310 -20.046  1.00  0.98           H  
ATOM   3902  N   THR A 252      -6.151  16.212 -21.377  1.00  0.87           N  
ATOM   3903  CA  THR A 252      -5.268  17.270 -20.888  1.00  0.87           C  
ATOM   3904  C   THR A 252      -5.701  17.773 -19.515  1.00  0.87           C  
ATOM   3905  O   THR A 252      -6.831  17.541 -19.079  1.00  0.87           O  
ATOM   3906  CB  THR A 252      -5.274  18.462 -21.849  1.00  0.87           C  
ATOM   3907  OG1 THR A 252      -6.606  19.010 -21.889  1.00  0.87           O  
ATOM   3908  CG2 THR A 252      -4.875  18.017 -23.238  1.00  0.87           C  
ATOM   3909  H   THR A 252      -7.027  16.483 -21.839  1.00  0.87           H  
ATOM   3910  HA  THR A 252      -4.255  16.877 -20.809  1.00  0.87           H  
ATOM   3911  HB  THR A 252      -4.583  19.222 -21.494  1.00  0.87           H  
ATOM   3912  HG1 THR A 252      -7.191  18.350 -22.350  1.00  0.87           H  
ATOM   3913 1HG2 THR A 252      -4.895  18.870 -23.914  1.00  0.87           H  
ATOM   3914 2HG2 THR A 252      -3.871  17.595 -23.211  1.00  0.87           H  
ATOM   3915 3HG2 THR A 252      -5.580  17.259 -23.589  1.00  0.87           H  
ATOM   3916  N   VAL A 253      -4.838  18.556 -18.870  1.00  0.77           N  
ATOM   3917  CA  VAL A 253      -5.155  19.122 -17.561  1.00  0.77           C  
ATOM   3918  C   VAL A 253      -6.380  20.026 -17.649  1.00  0.77           C  
ATOM   3919  O   VAL A 253      -7.273  19.967 -16.796  1.00  0.77           O  
ATOM   3920  CB  VAL A 253      -3.940  19.924 -17.041  1.00  0.77           C  
ATOM   3921  CG1 VAL A 253      -4.276  20.703 -15.766  1.00  0.77           C  
ATOM   3922  CG2 VAL A 253      -2.787  18.968 -16.779  1.00  0.77           C  
ATOM   3923  H   VAL A 253      -3.932  18.732 -19.281  1.00  0.77           H  
ATOM   3924  HA  VAL A 253      -5.369  18.305 -16.870  1.00  0.77           H  
ATOM   3925  HB  VAL A 253      -3.650  20.650 -17.799  1.00  0.77           H  
ATOM   3926 1HG1 VAL A 253      -3.401  21.261 -15.440  1.00  0.77           H  
ATOM   3927 2HG1 VAL A 253      -5.095  21.397 -15.954  1.00  0.77           H  
ATOM   3928 3HG1 VAL A 253      -4.559  20.005 -14.998  1.00  0.77           H  
ATOM   3929 1HG2 VAL A 253      -1.915  19.529 -16.439  1.00  0.77           H  
ATOM   3930 2HG2 VAL A 253      -3.083  18.254 -16.018  1.00  0.77           H  
ATOM   3931 3HG2 VAL A 253      -2.534  18.437 -17.696  1.00  0.77           H  
ATOM   3932  N   ALA A 254      -6.428  20.870 -18.684  1.00  0.70           N  
ATOM   3933  CA  ALA A 254      -7.558  21.773 -18.869  1.00  0.70           C  
ATOM   3934  C   ALA A 254      -8.868  21.021 -19.071  1.00  0.70           C  
ATOM   3935  O   ALA A 254      -9.902  21.407 -18.512  1.00  0.70           O  
ATOM   3936  CB  ALA A 254      -7.310  22.672 -20.064  1.00  0.70           C  
ATOM   3937  H   ALA A 254      -5.674  20.873 -19.353  1.00  0.70           H  
ATOM   3938  HA  ALA A 254      -7.654  22.379 -17.976  1.00  0.70           H  
ATOM   3939 1HB  ALA A 254      -8.145  23.362 -20.178  1.00  0.70           H  
ATOM   3940 2HB  ALA A 254      -6.390  23.236 -19.908  1.00  0.70           H  
ATOM   3941 3HB  ALA A 254      -7.218  22.060 -20.963  1.00  0.70           H  
ATOM   3942  N   GLU A 255      -8.840  19.929 -19.846  1.00  0.65           N  
ATOM   3943  CA  GLU A 255     -10.068  19.165 -20.068  1.00  0.65           C  
ATOM   3944  C   GLU A 255     -10.567  18.501 -18.799  1.00  0.65           C  
ATOM   3945  O   GLU A 255     -11.772  18.481 -18.531  1.00  0.65           O  
ATOM   3946  CB  GLU A 255      -9.851  18.122 -21.155  1.00  0.65           C  
ATOM   3947  CG  GLU A 255      -9.722  18.701 -22.550  1.00  0.65           C  
ATOM   3948  CD  GLU A 255      -9.207  17.714 -23.526  1.00  0.65           C  
ATOM   3949  OE1 GLU A 255      -8.236  17.062 -23.187  1.00  0.65           O  
ATOM   3950  OE2 GLU A 255      -9.753  17.596 -24.597  1.00  0.65           O  
ATOM   3951  H   GLU A 255      -7.974  19.629 -20.308  1.00  0.65           H  
ATOM   3952  HA  GLU A 255     -10.839  19.858 -20.408  1.00  0.65           H  
ATOM   3953 1HB  GLU A 255      -8.942  17.557 -20.934  1.00  0.65           H  
ATOM   3954 2HB  GLU A 255     -10.681  17.415 -21.154  1.00  0.65           H  
ATOM   3955 1HG  GLU A 255     -10.705  19.036 -22.878  1.00  0.65           H  
ATOM   3956 2HG  GLU A 255      -9.067  19.569 -22.518  1.00  0.65           H  
ATOM   3957  N   ILE A 256      -9.642  17.979 -18.003  1.00  0.63           N  
ATOM   3958  CA  ILE A 256     -10.011  17.310 -16.774  1.00  0.63           C  
ATOM   3959  C   ILE A 256     -10.566  18.320 -15.782  1.00  0.63           C  
ATOM   3960  O   ILE A 256     -11.585  18.080 -15.122  1.00  0.63           O  
ATOM   3961  CB  ILE A 256      -8.841  16.553 -16.165  1.00  0.63           C  
ATOM   3962  CG1 ILE A 256      -8.420  15.422 -17.074  1.00  0.63           C  
ATOM   3963  CG2 ILE A 256      -9.317  15.976 -14.878  1.00  0.63           C  
ATOM   3964  CD1 ILE A 256      -7.106  14.776 -16.684  1.00  0.63           C  
ATOM   3965  H   ILE A 256      -8.658  18.017 -18.281  1.00  0.63           H  
ATOM   3966  HA  ILE A 256     -10.796  16.585 -16.999  1.00  0.63           H  
ATOM   3967  HB  ILE A 256      -7.987  17.221 -16.010  1.00  0.63           H  
ATOM   3968 1HG1 ILE A 256      -9.194  14.683 -17.068  1.00  0.63           H  
ATOM   3969 2HG1 ILE A 256      -8.327  15.806 -18.081  1.00  0.63           H  
ATOM   3970 1HG2 ILE A 256      -8.526  15.407 -14.419  1.00  0.63           H  
ATOM   3971 2HG2 ILE A 256      -9.633  16.778 -14.223  1.00  0.63           H  
ATOM   3972 3HG2 ILE A 256     -10.153  15.327 -15.081  1.00  0.63           H  
ATOM   3973 1HD1 ILE A 256      -6.867  13.972 -17.375  1.00  0.63           H  
ATOM   3974 2HD1 ILE A 256      -6.315  15.527 -16.715  1.00  0.63           H  
ATOM   3975 3HD1 ILE A 256      -7.184  14.374 -15.684  1.00  0.63           H  
ATOM   3976  N   THR A 257      -9.881  19.461 -15.679  1.00  0.62           N  
ATOM   3977  CA  THR A 257     -10.303  20.514 -14.786  1.00  0.62           C  
ATOM   3978  C   THR A 257     -11.721  20.924 -15.146  1.00  0.62           C  
ATOM   3979  O   THR A 257     -12.587  20.958 -14.285  1.00  0.62           O  
ATOM   3980  CB  THR A 257      -9.373  21.730 -14.920  1.00  0.62           C  
ATOM   3981  OG1 THR A 257      -8.031  21.337 -14.583  1.00  0.62           O  
ATOM   3982  CG2 THR A 257      -9.818  22.875 -14.025  1.00  0.62           C  
ATOM   3983  H   THR A 257      -9.037  19.602 -16.235  1.00  0.62           H  
ATOM   3984  HA  THR A 257     -10.285  20.146 -13.760  1.00  0.62           H  
ATOM   3985  HB  THR A 257      -9.388  22.070 -15.955  1.00  0.62           H  
ATOM   3986  HG1 THR A 257      -7.739  20.671 -15.257  1.00  0.62           H  
ATOM   3987 1HG2 THR A 257      -9.148  23.723 -14.146  1.00  0.62           H  
ATOM   3988 2HG2 THR A 257     -10.821  23.164 -14.304  1.00  0.62           H  
ATOM   3989 3HG2 THR A 257      -9.806  22.555 -13.003  1.00  0.62           H  
ATOM   3990  N   ASN A 258     -11.986  21.171 -16.432  1.00  0.62           N  
ATOM   3991  CA  ASN A 258     -13.331  21.542 -16.860  1.00  0.62           C  
ATOM   3992  C   ASN A 258     -14.354  20.449 -16.584  1.00  0.62           C  
ATOM   3993  O   ASN A 258     -15.476  20.727 -16.154  1.00  0.62           O  
ATOM   3994  CB  ASN A 258     -13.334  21.902 -18.328  1.00  0.62           C  
ATOM   3995  CG  ASN A 258     -14.655  22.436 -18.781  1.00  0.62           C  
ATOM   3996  OD1 ASN A 258     -15.120  23.475 -18.293  1.00  0.62           O  
ATOM   3997  ND2 ASN A 258     -15.277  21.755 -19.710  1.00  0.62           N  
ATOM   3998  H   ASN A 258     -11.240  21.126 -17.126  1.00  0.62           H  
ATOM   3999  HA  ASN A 258     -13.649  22.407 -16.288  1.00  0.62           H  
ATOM   4000 1HB  ASN A 258     -12.563  22.650 -18.517  1.00  0.62           H  
ATOM   4001 2HB  ASN A 258     -13.079  21.017 -18.917  1.00  0.62           H  
ATOM   4002 1HD2 ASN A 258     -16.165  22.064 -20.051  1.00  0.62           H  
ATOM   4003 2HD2 ASN A 258     -14.864  20.921 -20.076  1.00  0.62           H  
ATOM   4004  N   ALA A 259     -13.965  19.190 -16.769  1.00  0.62           N  
ATOM   4005  CA  ALA A 259     -14.861  18.070 -16.522  1.00  0.62           C  
ATOM   4006  C   ALA A 259     -15.333  18.075 -15.072  1.00  0.62           C  
ATOM   4007  O   ALA A 259     -16.485  17.745 -14.789  1.00  0.62           O  
ATOM   4008  CB  ALA A 259     -14.171  16.766 -16.863  1.00  0.62           C  
ATOM   4009  H   ALA A 259     -13.035  18.993 -17.140  1.00  0.62           H  
ATOM   4010  HA  ALA A 259     -15.736  18.185 -17.163  1.00  0.62           H  
ATOM   4011 1HB  ALA A 259     -14.839  15.938 -16.703  1.00  0.62           H  
ATOM   4012 2HB  ALA A 259     -13.860  16.787 -17.904  1.00  0.62           H  
ATOM   4013 3HB  ALA A 259     -13.306  16.662 -16.239  1.00  0.62           H  
ATOM   4014  N   CYS A 260     -14.481  18.524 -14.150  1.00  0.63           N  
ATOM   4015  CA  CYS A 260     -14.826  18.580 -12.732  1.00  0.63           C  
ATOM   4016  C   CYS A 260     -16.009  19.513 -12.430  1.00  0.63           C  
ATOM   4017  O   CYS A 260     -16.624  19.413 -11.367  1.00  0.63           O  
ATOM   4018  CB  CYS A 260     -13.646  19.073 -11.908  1.00  0.63           C  
ATOM   4019  SG  CYS A 260     -12.226  18.035 -11.997  1.00  0.63           S  
ATOM   4020  H   CYS A 260     -13.532  18.777 -14.445  1.00  0.63           H  
ATOM   4021  HA  CYS A 260     -15.088  17.572 -12.405  1.00  0.63           H  
ATOM   4022 1HB  CYS A 260     -13.370  20.079 -12.204  1.00  0.63           H  
ATOM   4023 2HB  CYS A 260     -13.944  19.114 -10.877  1.00  0.63           H  
ATOM   4024  HG  CYS A 260     -12.059  18.141 -13.347  1.00  0.63           H  
ATOM   4025  N   PHE A 261     -16.324  20.435 -13.339  1.00  0.63           N  
ATOM   4026  CA  PHE A 261     -17.422  21.363 -13.116  1.00  0.63           C  
ATOM   4027  C   PHE A 261     -18.687  20.927 -13.874  1.00  0.63           C  
ATOM   4028  O   PHE A 261     -19.697  21.638 -13.872  1.00  0.63           O  
ATOM   4029  CB  PHE A 261     -16.972  22.754 -13.547  1.00  0.63           C  
ATOM   4030  CG  PHE A 261     -15.836  23.298 -12.712  1.00  0.63           C  
ATOM   4031  CD1 PHE A 261     -14.563  22.955 -13.038  1.00  0.63           C  
ATOM   4032  CD2 PHE A 261     -16.034  24.161 -11.641  1.00  0.63           C  
ATOM   4033  CE1 PHE A 261     -13.489  23.408 -12.322  1.00  0.63           C  
ATOM   4034  CE2 PHE A 261     -14.960  24.636 -10.911  1.00  0.63           C  
ATOM   4035  CZ  PHE A 261     -13.677  24.243 -11.262  1.00  0.63           C  
ATOM   4036  H   PHE A 261     -15.819  20.483 -14.224  1.00  0.63           H  
ATOM   4037  HA  PHE A 261     -17.653  21.383 -12.051  1.00  0.63           H  
ATOM   4038 1HB  PHE A 261     -16.654  22.731 -14.596  1.00  0.63           H  
ATOM   4039 2HB  PHE A 261     -17.802  23.423 -13.463  1.00  0.63           H  
ATOM   4040  HD1 PHE A 261     -14.424  22.293 -13.883  1.00  0.63           H  
ATOM   4041  HD2 PHE A 261     -17.039  24.458 -11.385  1.00  0.63           H  
ATOM   4042  HE1 PHE A 261     -12.486  23.099 -12.601  1.00  0.63           H  
ATOM   4043  HE2 PHE A 261     -15.120  25.310 -10.067  1.00  0.63           H  
ATOM   4044  HZ  PHE A 261     -12.823  24.590 -10.715  1.00  0.63           H  
ATOM   4045  N   GLU A 262     -18.626  19.760 -14.528  1.00  0.64           N  
ATOM   4046  CA  GLU A 262     -19.756  19.226 -15.276  1.00  0.64           C  
ATOM   4047  C   GLU A 262     -20.675  18.471 -14.303  1.00  0.64           C  
ATOM   4048  O   GLU A 262     -20.183  17.643 -13.533  1.00  0.64           O  
ATOM   4049  CB  GLU A 262     -19.276  18.275 -16.383  1.00  0.64           C  
ATOM   4050  CG  GLU A 262     -20.377  17.775 -17.323  1.00  0.64           C  
ATOM   4051  CD  GLU A 262     -19.882  16.839 -18.395  1.00  0.64           C  
ATOM   4052  OE1 GLU A 262     -18.701  16.610 -18.459  1.00  0.64           O  
ATOM   4053  OE2 GLU A 262     -20.696  16.346 -19.148  1.00  0.64           O  
ATOM   4054  H   GLU A 262     -17.768  19.208 -14.504  1.00  0.64           H  
ATOM   4055  HA  GLU A 262     -20.263  20.055 -15.749  1.00  0.64           H  
ATOM   4056 1HB  GLU A 262     -18.509  18.771 -16.982  1.00  0.64           H  
ATOM   4057 2HB  GLU A 262     -18.814  17.399 -15.927  1.00  0.64           H  
ATOM   4058 1HG  GLU A 262     -21.129  17.275 -16.750  1.00  0.64           H  
ATOM   4059 2HG  GLU A 262     -20.839  18.637 -17.796  1.00  0.64           H  
ATOM   4060  N   PRO A 263     -22.006  18.693 -14.307  1.00  0.64           N  
ATOM   4061  CA  PRO A 263     -22.980  17.993 -13.469  1.00  0.64           C  
ATOM   4062  C   PRO A 263     -22.834  16.467 -13.521  1.00  0.64           C  
ATOM   4063  O   PRO A 263     -23.005  15.777 -12.517  1.00  0.64           O  
ATOM   4064  CB  PRO A 263     -24.301  18.401 -14.123  1.00  0.64           C  
ATOM   4065  CG  PRO A 263     -24.035  19.780 -14.690  1.00  0.64           C  
ATOM   4066  CD  PRO A 263     -22.604  19.728 -15.187  1.00  0.64           C  
ATOM   4067  HA  PRO A 263     -22.929  18.373 -12.442  1.00  0.64           H  
ATOM   4068 1HB  PRO A 263     -24.588  17.667 -14.888  1.00  0.64           H  
ATOM   4069 2HB  PRO A 263     -25.104  18.408 -13.367  1.00  0.64           H  
ATOM   4070 1HG  PRO A 263     -24.751  19.985 -15.506  1.00  0.64           H  
ATOM   4071 2HG  PRO A 263     -24.207  20.553 -13.949  1.00  0.64           H  
ATOM   4072 1HD  PRO A 263     -22.564  19.437 -16.243  1.00  0.64           H  
ATOM   4073 2HD  PRO A 263     -22.154  20.720 -14.994  1.00  0.64           H  
ATOM   4074  N   ALA A 264     -22.433  15.952 -14.682  1.00  0.65           N  
ATOM   4075  CA  ALA A 264     -22.265  14.523 -14.932  1.00  0.65           C  
ATOM   4076  C   ALA A 264     -21.258  13.861 -14.014  1.00  0.65           C  
ATOM   4077  O   ALA A 264     -21.348  12.662 -13.756  1.00  0.65           O  
ATOM   4078  CB  ALA A 264     -21.813  14.300 -16.355  1.00  0.65           C  
ATOM   4079  H   ALA A 264     -22.272  16.576 -15.458  1.00  0.65           H  
ATOM   4080  HA  ALA A 264     -23.232  14.046 -14.781  1.00  0.65           H  
ATOM   4081 1HB  ALA A 264     -21.727  13.234 -16.553  1.00  0.65           H  
ATOM   4082 2HB  ALA A 264     -22.530  14.745 -17.035  1.00  0.65           H  
ATOM   4083 3HB  ALA A 264     -20.841  14.771 -16.501  1.00  0.65           H  
ATOM   4084  N   ASN A 265     -20.249  14.613 -13.590  1.00  0.66           N  
ATOM   4085  CA  ASN A 265     -19.200  14.060 -12.754  1.00  0.66           C  
ATOM   4086  C   ASN A 265     -19.387  14.370 -11.283  1.00  0.66           C  
ATOM   4087  O   ASN A 265     -18.505  14.071 -10.466  1.00  0.66           O  
ATOM   4088  CB  ASN A 265     -17.853  14.575 -13.216  1.00  0.66           C  
ATOM   4089  CG  ASN A 265     -17.460  14.003 -14.538  1.00  0.66           C  
ATOM   4090  OD1 ASN A 265     -17.664  12.808 -14.794  1.00  0.66           O  
ATOM   4091  ND2 ASN A 265     -16.919  14.824 -15.378  1.00  0.66           N  
ATOM   4092  H   ASN A 265     -20.226  15.611 -13.800  1.00  0.66           H  
ATOM   4093  HA  ASN A 265     -19.214  12.975 -12.856  1.00  0.66           H  
ATOM   4094 1HB  ASN A 265     -17.892  15.670 -13.300  1.00  0.66           H  
ATOM   4095 2HB  ASN A 265     -17.094  14.334 -12.479  1.00  0.66           H  
ATOM   4096 1HD2 ASN A 265     -16.646  14.512 -16.287  1.00  0.66           H  
ATOM   4097 2HD2 ASN A 265     -16.795  15.797 -15.103  1.00  0.66           H  
ATOM   4098  N   GLN A 266     -20.524  14.964 -10.908  1.00  0.67           N  
ATOM   4099  CA  GLN A 266     -20.690  15.337  -9.510  1.00  0.67           C  
ATOM   4100  C   GLN A 266     -21.234  14.146  -8.769  1.00  0.67           C  
ATOM   4101  O   GLN A 266     -22.060  13.407  -9.296  1.00  0.67           O  
ATOM   4102  CB  GLN A 266     -21.670  16.514  -9.340  1.00  0.67           C  
ATOM   4103  CG  GLN A 266     -21.314  17.784 -10.101  1.00  0.67           C  
ATOM   4104  CD  GLN A 266     -20.022  18.448  -9.731  1.00  0.67           C  
ATOM   4105  OE1 GLN A 266     -19.771  18.815  -8.574  1.00  0.67           O  
ATOM   4106  NE2 GLN A 266     -19.191  18.620 -10.751  1.00  0.67           N  
ATOM   4107  H   GLN A 266     -21.265  15.176 -11.580  1.00  0.67           H  
ATOM   4108  HA  GLN A 266     -19.726  15.602  -9.083  1.00  0.67           H  
ATOM   4109 1HB  GLN A 266     -22.666  16.205  -9.678  1.00  0.67           H  
ATOM   4110 2HB  GLN A 266     -21.755  16.768  -8.284  1.00  0.67           H  
ATOM   4111 1HG  GLN A 266     -21.223  17.508 -11.142  1.00  0.67           H  
ATOM   4112 2HG  GLN A 266     -22.124  18.507  -9.976  1.00  0.67           H  
ATOM   4113 1HE2 GLN A 266     -18.280  19.064 -10.644  1.00  0.67           H  
ATOM   4114 2HE2 GLN A 266     -19.454  18.287 -11.673  1.00  0.67           H  
ATOM   4115  N   MET A 267     -20.848  13.997  -7.512  1.00  0.68           N  
ATOM   4116  CA  MET A 267     -21.358  12.900  -6.720  1.00  0.68           C  
ATOM   4117  C   MET A 267     -22.670  13.241  -6.026  1.00  0.68           C  
ATOM   4118  O   MET A 267     -23.200  12.402  -5.312  1.00  0.68           O  
ATOM   4119  CB  MET A 267     -20.325  12.516  -5.687  1.00  0.68           C  
ATOM   4120  CG  MET A 267     -19.004  11.989  -6.214  1.00  0.68           C  
ATOM   4121  SD  MET A 267     -19.065  10.365  -7.077  1.00  0.68           S  
ATOM   4122  CE  MET A 267     -19.233   9.203  -5.724  1.00  0.68           C  
ATOM   4123  H   MET A 267     -20.150  14.615  -7.095  1.00  0.68           H  
ATOM   4124  HA  MET A 267     -21.539  12.051  -7.377  1.00  0.68           H  
ATOM   4125 1HB  MET A 267     -20.123  13.364  -5.032  1.00  0.68           H  
ATOM   4126 2HB  MET A 267     -20.727  11.755  -5.106  1.00  0.68           H  
ATOM   4127 1HG  MET A 267     -18.565  12.723  -6.888  1.00  0.68           H  
ATOM   4128 2HG  MET A 267     -18.360  11.897  -5.354  1.00  0.68           H  
ATOM   4129 1HE  MET A 267     -19.297   8.189  -6.111  1.00  0.68           H  
ATOM   4130 2HE  MET A 267     -18.377   9.279  -5.060  1.00  0.68           H  
ATOM   4131 3HE  MET A 267     -20.113   9.437  -5.178  1.00  0.68           H  
ATOM   4132  N   VAL A 268     -23.181  14.463  -6.231  1.00  0.70           N  
ATOM   4133  CA  VAL A 268     -24.444  14.949  -5.650  1.00  0.70           C  
ATOM   4134  C   VAL A 268     -25.390  15.475  -6.729  1.00  0.70           C  
ATOM   4135  O   VAL A 268     -24.939  16.202  -7.611  1.00  0.70           O  
ATOM   4136  CB  VAL A 268     -24.180  16.016  -4.585  1.00  0.70           C  
ATOM   4137  CG1 VAL A 268     -25.481  16.584  -4.043  1.00  0.70           C  
ATOM   4138  CG2 VAL A 268     -23.417  15.370  -3.477  1.00  0.70           C  
ATOM   4139  H   VAL A 268     -22.663  15.079  -6.837  1.00  0.70           H  
ATOM   4140  HA  VAL A 268     -24.906  14.129  -5.159  1.00  0.70           H  
ATOM   4141  HB  VAL A 268     -23.609  16.832  -5.025  1.00  0.70           H  
ATOM   4142 1HG1 VAL A 268     -25.270  17.338  -3.288  1.00  0.70           H  
ATOM   4143 2HG1 VAL A 268     -26.025  17.032  -4.855  1.00  0.70           H  
ATOM   4144 3HG1 VAL A 268     -26.079  15.791  -3.603  1.00  0.70           H  
ATOM   4145 1HG2 VAL A 268     -23.212  16.071  -2.726  1.00  0.70           H  
ATOM   4146 2HG2 VAL A 268     -24.007  14.564  -3.056  1.00  0.70           H  
ATOM   4147 3HG2 VAL A 268     -22.479  14.979  -3.852  1.00  0.70           H  
ATOM   4148  N   LYS A 269     -26.705  15.143  -6.692  1.00  0.72           N  
ATOM   4149  CA  LYS A 269     -27.584  15.626  -7.775  1.00  0.72           C  
ATOM   4150  C   LYS A 269     -27.980  17.099  -7.680  1.00  0.72           C  
ATOM   4151  O   LYS A 269     -29.154  17.434  -7.515  1.00  0.72           O  
ATOM   4152  CB  LYS A 269     -28.880  14.823  -7.846  1.00  0.72           C  
ATOM   4153  CG  LYS A 269     -28.737  13.353  -8.203  1.00  0.72           C  
ATOM   4154  CD  LYS A 269     -28.290  13.147  -9.650  1.00  0.72           C  
ATOM   4155  CE  LYS A 269     -29.418  13.463 -10.630  1.00  0.72           C  
ATOM   4156  NZ  LYS A 269     -29.025  13.192 -12.052  1.00  0.72           N  
ATOM   4157  H   LYS A 269     -27.117  14.559  -5.945  1.00  0.72           H  
ATOM   4158  HA  LYS A 269     -27.051  15.495  -8.716  1.00  0.72           H  
ATOM   4159 1HB  LYS A 269     -29.374  14.864  -6.873  1.00  0.72           H  
ATOM   4160 2HB  LYS A 269     -29.549  15.280  -8.572  1.00  0.72           H  
ATOM   4161 1HG  LYS A 269     -28.039  12.880  -7.518  1.00  0.72           H  
ATOM   4162 2HG  LYS A 269     -29.708  12.871  -8.075  1.00  0.72           H  
ATOM   4163 1HD  LYS A 269     -27.427  13.776  -9.869  1.00  0.72           H  
ATOM   4164 2HD  LYS A 269     -28.013  12.104  -9.799  1.00  0.72           H  
ATOM   4165 1HE  LYS A 269     -30.284  12.846 -10.380  1.00  0.72           H  
ATOM   4166 2HE  LYS A 269     -29.692  14.512 -10.532  1.00  0.72           H  
ATOM   4167 1HZ  LYS A 269     -29.793  13.403 -12.662  1.00  0.72           H  
ATOM   4168 2HZ  LYS A 269     -28.233  13.755 -12.303  1.00  0.72           H  
ATOM   4169 3HZ  LYS A 269     -28.777  12.198 -12.171  1.00  0.72           H  
ATOM   4170  N   CYS A 270     -26.987  17.960  -7.809  1.00  0.75           N  
ATOM   4171  CA  CYS A 270     -27.131  19.403  -7.789  1.00  0.75           C  
ATOM   4172  C   CYS A 270     -26.389  19.980  -8.968  1.00  0.75           C  
ATOM   4173  O   CYS A 270     -25.258  19.583  -9.238  1.00  0.75           O  
ATOM   4174  CB  CYS A 270     -26.588  19.973  -6.497  1.00  0.75           C  
ATOM   4175  SG  CYS A 270     -27.506  19.438  -5.082  1.00  0.75           S  
ATOM   4176  H   CYS A 270     -26.065  17.558  -7.938  1.00  0.75           H  
ATOM   4177  HA  CYS A 270     -28.188  19.661  -7.873  1.00  0.75           H  
ATOM   4178 1HB  CYS A 270     -25.548  19.673  -6.367  1.00  0.75           H  
ATOM   4179 2HB  CYS A 270     -26.622  21.056  -6.536  1.00  0.75           H  
ATOM   4180  HG  CYS A 270     -28.674  19.947  -5.492  1.00  0.75           H  
ATOM   4181  N   ASP A 271     -27.006  20.905  -9.680  1.00  0.78           N  
ATOM   4182  CA  ASP A 271     -26.330  21.492 -10.824  1.00  0.78           C  
ATOM   4183  C   ASP A 271     -25.553  22.732 -10.379  1.00  0.78           C  
ATOM   4184  O   ASP A 271     -26.169  23.758 -10.081  1.00  0.78           O  
ATOM   4185  CB  ASP A 271     -27.328  21.810 -11.933  1.00  0.78           C  
ATOM   4186  CG  ASP A 271     -26.703  22.354 -13.256  1.00  0.78           C  
ATOM   4187  OD1 ASP A 271     -25.590  22.883 -13.287  1.00  0.78           O  
ATOM   4188  OD2 ASP A 271     -27.373  22.200 -14.259  1.00  0.78           O  
ATOM   4189  H   ASP A 271     -27.942  21.201  -9.420  1.00  0.78           H  
ATOM   4190  HA  ASP A 271     -25.672  20.732 -11.222  1.00  0.78           H  
ATOM   4191 1HB  ASP A 271     -27.886  20.903 -12.175  1.00  0.78           H  
ATOM   4192 2HB  ASP A 271     -28.049  22.533 -11.556  1.00  0.78           H  
ATOM   4193  N   PRO A 272     -24.206  22.700 -10.359  1.00  0.82           N  
ATOM   4194  CA  PRO A 272     -23.356  23.742  -9.837  1.00  0.82           C  
ATOM   4195  C   PRO A 272     -23.515  25.037 -10.604  1.00  0.82           C  
ATOM   4196  O   PRO A 272     -23.255  26.108 -10.061  1.00  0.82           O  
ATOM   4197  CB  PRO A 272     -21.949  23.166 -10.026  1.00  0.82           C  
ATOM   4198  CG  PRO A 272     -22.079  22.162 -11.145  1.00  0.82           C  
ATOM   4199  CD  PRO A 272     -23.455  21.588 -10.989  1.00  0.82           C  
ATOM   4200  HA  PRO A 272     -23.570  23.889  -8.774  1.00  0.82           H  
ATOM   4201 1HB  PRO A 272     -21.270  23.970 -10.293  1.00  0.82           H  
ATOM   4202 2HB  PRO A 272     -21.583  22.730  -9.082  1.00  0.82           H  
ATOM   4203 1HG  PRO A 272     -21.933  22.661 -12.120  1.00  0.82           H  
ATOM   4204 2HG  PRO A 272     -21.291  21.395 -11.068  1.00  0.82           H  
ATOM   4205 1HD  PRO A 272     -23.821  21.399 -11.985  1.00  0.82           H  
ATOM   4206 2HD  PRO A 272     -23.430  20.695 -10.357  1.00  0.82           H  
ATOM   4207  N   ARG A 273     -24.035  24.972 -11.836  1.00  0.85           N  
ATOM   4208  CA  ARG A 273     -24.145  26.168 -12.654  1.00  0.85           C  
ATOM   4209  C   ARG A 273     -25.252  27.092 -12.180  1.00  0.85           C  
ATOM   4210  O   ARG A 273     -25.307  28.255 -12.596  1.00  0.85           O  
ATOM   4211  CB  ARG A 273     -24.421  25.792 -14.092  1.00  0.85           C  
ATOM   4212  CG  ARG A 273     -23.304  25.018 -14.759  1.00  0.85           C  
ATOM   4213  CD  ARG A 273     -23.685  24.612 -16.121  1.00  0.85           C  
ATOM   4214  NE  ARG A 273     -24.809  23.703 -16.086  1.00  0.85           N  
ATOM   4215  CZ  ARG A 273     -25.443  23.201 -17.168  1.00  0.85           C  
ATOM   4216  NH1 ARG A 273     -25.031  23.498 -18.392  1.00  0.85           N  
ATOM   4217  NH2 ARG A 273     -26.484  22.412 -16.991  1.00  0.85           N  
ATOM   4218  H   ARG A 273     -24.355  24.086 -12.252  1.00  0.85           H  
ATOM   4219  HA  ARG A 273     -23.200  26.707 -12.605  1.00  0.85           H  
ATOM   4220 1HB  ARG A 273     -25.332  25.199 -14.147  1.00  0.85           H  
ATOM   4221 2HB  ARG A 273     -24.582  26.699 -14.673  1.00  0.85           H  
ATOM   4222 1HG  ARG A 273     -22.402  25.621 -14.801  1.00  0.85           H  
ATOM   4223 2HG  ARG A 273     -23.113  24.114 -14.175  1.00  0.85           H  
ATOM   4224 1HD  ARG A 273     -23.972  25.489 -16.697  1.00  0.85           H  
ATOM   4225 2HD  ARG A 273     -22.849  24.111 -16.603  1.00  0.85           H  
ATOM   4226  HE  ARG A 273     -25.170  23.434 -15.144  1.00  0.85           H  
ATOM   4227 1HH1 ARG A 273     -24.235  24.104 -18.525  1.00  0.85           H  
ATOM   4228 2HH1 ARG A 273     -25.516  23.118 -19.192  1.00  0.85           H  
ATOM   4229 1HH2 ARG A 273     -26.806  22.217 -16.022  1.00  0.85           H  
ATOM   4230 2HH2 ARG A 273     -26.975  22.027 -17.777  1.00  0.85           H  
ATOM   4231  N   HIS A 274     -26.144  26.574 -11.324  1.00  0.86           N  
ATOM   4232  CA  HIS A 274     -27.253  27.363 -10.813  1.00  0.86           C  
ATOM   4233  C   HIS A 274     -27.064  27.777  -9.361  1.00  0.86           C  
ATOM   4234  O   HIS A 274     -27.962  28.371  -8.760  1.00  0.86           O  
ATOM   4235  CB  HIS A 274     -28.566  26.606 -10.974  1.00  0.86           C  
ATOM   4236  CG  HIS A 274     -28.935  26.411 -12.408  1.00  0.86           C  
ATOM   4237  ND1 HIS A 274     -29.331  27.456 -13.215  1.00  0.86           N  
ATOM   4238  CD2 HIS A 274     -28.969  25.310 -13.181  1.00  0.86           C  
ATOM   4239  CE1 HIS A 274     -29.591  26.999 -14.424  1.00  0.86           C  
ATOM   4240  NE2 HIS A 274     -29.381  25.700 -14.428  1.00  0.86           N  
ATOM   4241  H   HIS A 274     -26.045  25.607 -11.004  1.00  0.86           H  
ATOM   4242  HA  HIS A 274     -27.337  28.278 -11.396  1.00  0.86           H  
ATOM   4243 1HB  HIS A 274     -28.478  25.621 -10.501  1.00  0.86           H  
ATOM   4244 2HB  HIS A 274     -29.369  27.145 -10.474  1.00  0.86           H  
ATOM   4245  HD2 HIS A 274     -28.721  24.308 -12.878  1.00  0.86           H  
ATOM   4246  HE1 HIS A 274     -29.922  27.595 -15.272  1.00  0.86           H  
ATOM   4247  HE2 HIS A 274     -29.496  25.078 -15.215  1.00  0.86           H  
ATOM   4248  N   GLY A 275     -25.908  27.469  -8.787  1.00  0.87           N  
ATOM   4249  CA  GLY A 275     -25.631  27.881  -7.420  1.00  0.87           C  
ATOM   4250  C   GLY A 275     -24.391  28.731  -7.477  1.00  0.87           C  
ATOM   4251  O   GLY A 275     -23.923  29.035  -8.568  1.00  0.87           O  
ATOM   4252  H   GLY A 275     -25.178  26.977  -9.308  1.00  0.87           H  
ATOM   4253 1HA  GLY A 275     -26.464  28.449  -7.010  1.00  0.87           H  
ATOM   4254 2HA  GLY A 275     -25.466  27.019  -6.785  1.00  0.87           H  
ATOM   4255  N   LYS A 276     -23.825  29.090  -6.340  1.00  0.85           N  
ATOM   4256  CA  LYS A 276     -22.617  29.893  -6.405  1.00  0.85           C  
ATOM   4257  C   LYS A 276     -21.513  29.203  -5.631  1.00  0.85           C  
ATOM   4258  O   LYS A 276     -21.775  28.565  -4.610  1.00  0.85           O  
ATOM   4259  CB  LYS A 276     -22.878  31.300  -5.868  1.00  0.85           C  
ATOM   4260  CG  LYS A 276     -23.905  32.132  -6.677  1.00  0.85           C  
ATOM   4261  CD  LYS A 276     -23.975  33.563  -6.156  1.00  0.85           C  
ATOM   4262  CE  LYS A 276     -25.133  34.388  -6.760  1.00  0.85           C  
ATOM   4263  NZ  LYS A 276     -24.910  34.770  -8.200  1.00  0.85           N  
ATOM   4264  H   LYS A 276     -24.257  28.856  -5.453  1.00  0.85           H  
ATOM   4265  HA  LYS A 276     -22.285  29.972  -7.439  1.00  0.85           H  
ATOM   4266 1HB  LYS A 276     -23.222  31.240  -4.835  1.00  0.85           H  
ATOM   4267 2HB  LYS A 276     -21.946  31.856  -5.882  1.00  0.85           H  
ATOM   4268 1HG  LYS A 276     -23.620  32.151  -7.716  1.00  0.85           H  
ATOM   4269 2HG  LYS A 276     -24.893  31.678  -6.608  1.00  0.85           H  
ATOM   4270 1HD  LYS A 276     -24.064  33.557  -5.088  1.00  0.85           H  
ATOM   4271 2HD  LYS A 276     -23.039  34.067  -6.406  1.00  0.85           H  
ATOM   4272 1HE  LYS A 276     -26.056  33.815  -6.682  1.00  0.85           H  
ATOM   4273 2HE  LYS A 276     -25.239  35.298  -6.173  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 276     -25.693  35.322  -8.513  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 276     -24.063  35.318  -8.264  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 276     -24.831  33.932  -8.816  1.00  0.85           H  
ATOM   4277  N   TYR A 277     -20.282  29.333  -6.103  1.00  0.82           N  
ATOM   4278  CA  TYR A 277     -19.133  28.735  -5.440  1.00  0.82           C  
ATOM   4279  C   TYR A 277     -18.567  29.636  -4.348  1.00  0.82           C  
ATOM   4280  O   TYR A 277     -18.342  30.834  -4.544  1.00  0.82           O  
ATOM   4281  CB  TYR A 277     -18.071  28.422  -6.507  1.00  0.82           C  
ATOM   4282  CG  TYR A 277     -18.315  27.213  -7.386  1.00  0.82           C  
ATOM   4283  CD1 TYR A 277     -19.339  27.193  -8.322  1.00  0.82           C  
ATOM   4284  CD2 TYR A 277     -17.442  26.141  -7.305  1.00  0.82           C  
ATOM   4285  CE1 TYR A 277     -19.515  26.087  -9.126  1.00  0.82           C  
ATOM   4286  CE2 TYR A 277     -17.609  25.043  -8.125  1.00  0.82           C  
ATOM   4287  CZ  TYR A 277     -18.641  25.008  -9.019  1.00  0.82           C  
ATOM   4288  OH  TYR A 277     -18.811  23.904  -9.813  1.00  0.82           O  
ATOM   4289  H   TYR A 277     -20.134  29.839  -6.977  1.00  0.82           H  
ATOM   4290  HA  TYR A 277     -19.444  27.805  -4.968  1.00  0.82           H  
ATOM   4291 1HB  TYR A 277     -18.006  29.274  -7.162  1.00  0.82           H  
ATOM   4292 2HB  TYR A 277     -17.099  28.302  -6.027  1.00  0.82           H  
ATOM   4293  HD1 TYR A 277     -20.018  28.032  -8.411  1.00  0.82           H  
ATOM   4294  HD2 TYR A 277     -16.622  26.163  -6.591  1.00  0.82           H  
ATOM   4295  HE1 TYR A 277     -20.335  26.072  -9.843  1.00  0.82           H  
ATOM   4296  HE2 TYR A 277     -16.920  24.199  -8.052  1.00  0.82           H  
ATOM   4297  HH  TYR A 277     -18.089  23.285  -9.663  1.00  0.82           H  
ATOM   4298  N   MET A 278     -18.363  29.044  -3.176  1.00  0.78           N  
ATOM   4299  CA  MET A 278     -17.803  29.711  -2.003  1.00  0.78           C  
ATOM   4300  C   MET A 278     -16.334  29.362  -1.872  1.00  0.78           C  
ATOM   4301  O   MET A 278     -15.501  30.186  -1.509  1.00  0.78           O  
ATOM   4302  CB  MET A 278     -18.587  29.252  -0.786  1.00  0.78           C  
ATOM   4303  CG  MET A 278     -19.984  29.778  -0.761  1.00  0.78           C  
ATOM   4304  SD  MET A 278     -20.871  29.300   0.675  1.00  0.78           S  
ATOM   4305  CE  MET A 278     -21.288  27.699   0.148  1.00  0.78           C  
ATOM   4306  H   MET A 278     -18.608  28.062  -3.076  1.00  0.78           H  
ATOM   4307  HA  MET A 278     -17.890  30.792  -2.123  1.00  0.78           H  
ATOM   4308 1HB  MET A 278     -18.623  28.168  -0.754  1.00  0.78           H  
ATOM   4309 2HB  MET A 278     -18.080  29.585   0.118  1.00  0.78           H  
ATOM   4310 1HG  MET A 278     -19.919  30.853  -0.770  1.00  0.78           H  
ATOM   4311 2HG  MET A 278     -20.532  29.443  -1.645  1.00  0.78           H  
ATOM   4312 1HE  MET A 278     -21.834  27.204   0.923  1.00  0.78           H  
ATOM   4313 2HE  MET A 278     -21.891  27.759  -0.746  1.00  0.78           H  
ATOM   4314 3HE  MET A 278     -20.384  27.157  -0.070  1.00  0.78           H  
ATOM   4315  N   ALA A 279     -16.023  28.113  -2.179  1.00  0.74           N  
ATOM   4316  CA  ALA A 279     -14.644  27.642  -2.108  1.00  0.74           C  
ATOM   4317  C   ALA A 279     -14.462  26.423  -2.978  1.00  0.74           C  
ATOM   4318  O   ALA A 279     -15.403  25.652  -3.203  1.00  0.74           O  
ATOM   4319  CB  ALA A 279     -14.244  27.335  -0.693  1.00  0.74           C  
ATOM   4320  H   ALA A 279     -16.776  27.477  -2.435  1.00  0.74           H  
ATOM   4321  HA  ALA A 279     -13.993  28.423  -2.491  1.00  0.74           H  
ATOM   4322 1HB  ALA A 279     -13.207  27.005  -0.691  1.00  0.74           H  
ATOM   4323 2HB  ALA A 279     -14.340  28.222  -0.080  1.00  0.74           H  
ATOM   4324 3HB  ALA A 279     -14.878  26.550  -0.294  1.00  0.74           H  
ATOM   4325  N   CYS A 280     -13.237  26.192  -3.429  1.00  0.71           N  
ATOM   4326  CA  CYS A 280     -13.029  25.006  -4.240  1.00  0.71           C  
ATOM   4327  C   CYS A 280     -11.584  24.516  -4.263  1.00  0.71           C  
ATOM   4328  O   CYS A 280     -10.677  25.244  -4.659  1.00  0.71           O  
ATOM   4329  CB  CYS A 280     -13.476  25.326  -5.657  1.00  0.71           C  
ATOM   4330  SG  CYS A 280     -13.416  23.990  -6.734  1.00  0.71           S  
ATOM   4331  H   CYS A 280     -12.473  26.840  -3.227  1.00  0.71           H  
ATOM   4332  HA  CYS A 280     -13.650  24.217  -3.839  1.00  0.71           H  
ATOM   4333 1HB  CYS A 280     -14.495  25.696  -5.646  1.00  0.71           H  
ATOM   4334 2HB  CYS A 280     -12.851  26.113  -6.052  1.00  0.71           H  
ATOM   4335  HG  CYS A 280     -12.248  23.516  -6.294  1.00  0.71           H  
ATOM   4336  N   CYS A 281     -11.383  23.253  -3.898  1.00  0.68           N  
ATOM   4337  CA  CYS A 281     -10.042  22.702  -3.893  1.00  0.68           C  
ATOM   4338  C   CYS A 281      -9.896  21.616  -4.935  1.00  0.68           C  
ATOM   4339  O   CYS A 281     -10.681  20.666  -4.979  1.00  0.68           O  
ATOM   4340  CB  CYS A 281      -9.629  22.147  -2.532  1.00  0.68           C  
ATOM   4341  SG  CYS A 281      -7.924  21.512  -2.537  1.00  0.68           S  
ATOM   4342  H   CYS A 281     -12.178  22.680  -3.624  1.00  0.68           H  
ATOM   4343  HA  CYS A 281      -9.359  23.500  -4.129  1.00  0.68           H  
ATOM   4344 1HB  CYS A 281      -9.698  22.935  -1.781  1.00  0.68           H  
ATOM   4345 2HB  CYS A 281     -10.289  21.343  -2.235  1.00  0.68           H  
ATOM   4346  HG  CYS A 281      -7.446  22.441  -3.383  1.00  0.68           H  
ATOM   4347  N   LEU A 282      -8.915  21.781  -5.811  1.00  0.67           N  
ATOM   4348  CA  LEU A 282      -8.688  20.790  -6.847  1.00  0.67           C  
ATOM   4349  C   LEU A 282      -7.416  20.040  -6.542  1.00  0.67           C  
ATOM   4350  O   LEU A 282      -6.377  20.656  -6.300  1.00  0.67           O  
ATOM   4351  CB  LEU A 282      -8.577  21.439  -8.225  1.00  0.67           C  
ATOM   4352  CG  LEU A 282      -9.875  21.915  -8.826  1.00  0.67           C  
ATOM   4353  CD1 LEU A 282     -10.278  23.220  -8.199  1.00  0.67           C  
ATOM   4354  CD2 LEU A 282      -9.746  22.078 -10.288  1.00  0.67           C  
ATOM   4355  H   LEU A 282      -8.305  22.595  -5.718  1.00  0.67           H  
ATOM   4356  HA  LEU A 282      -9.512  20.078  -6.856  1.00  0.67           H  
ATOM   4357 1HB  LEU A 282      -7.893  22.286  -8.168  1.00  0.67           H  
ATOM   4358 2HB  LEU A 282      -8.179  20.697  -8.901  1.00  0.67           H  
ATOM   4359  HG  LEU A 282     -10.626  21.182  -8.631  1.00  0.67           H  
ATOM   4360 1HD1 LEU A 282     -11.210  23.525  -8.639  1.00  0.67           H  
ATOM   4361 2HD1 LEU A 282     -10.400  23.118  -7.138  1.00  0.67           H  
ATOM   4362 3HD1 LEU A 282      -9.516  23.968  -8.401  1.00  0.67           H  
ATOM   4363 1HD2 LEU A 282     -10.702  22.408 -10.694  1.00  0.67           H  
ATOM   4364 2HD2 LEU A 282      -8.986  22.818 -10.505  1.00  0.67           H  
ATOM   4365 3HD2 LEU A 282      -9.468  21.139 -10.744  1.00  0.67           H  
ATOM   4366  N   LEU A 283      -7.517  18.723  -6.555  1.00  0.66           N  
ATOM   4367  CA  LEU A 283      -6.408  17.845  -6.275  1.00  0.66           C  
ATOM   4368  C   LEU A 283      -6.031  17.079  -7.512  1.00  0.66           C  
ATOM   4369  O   LEU A 283      -6.771  16.199  -7.956  1.00  0.66           O  
ATOM   4370  CB  LEU A 283      -6.813  16.886  -5.182  1.00  0.66           C  
ATOM   4371  CG  LEU A 283      -7.281  17.550  -3.950  1.00  0.66           C  
ATOM   4372  CD1 LEU A 283      -7.791  16.495  -3.046  1.00  0.66           C  
ATOM   4373  CD2 LEU A 283      -6.109  18.361  -3.362  1.00  0.66           C  
ATOM   4374  H   LEU A 283      -8.424  18.300  -6.742  1.00  0.66           H  
ATOM   4375  HA  LEU A 283      -5.557  18.436  -5.950  1.00  0.66           H  
ATOM   4376 1HB  LEU A 283      -7.618  16.262  -5.550  1.00  0.66           H  
ATOM   4377 2HB  LEU A 283      -5.963  16.252  -4.933  1.00  0.66           H  
ATOM   4378  HG  LEU A 283      -8.113  18.225  -4.178  1.00  0.66           H  
ATOM   4379 1HD1 LEU A 283      -8.159  16.916  -2.145  1.00  0.66           H  
ATOM   4380 2HD1 LEU A 283      -8.606  15.962  -3.541  1.00  0.66           H  
ATOM   4381 3HD1 LEU A 283      -6.980  15.797  -2.816  1.00  0.66           H  
ATOM   4382 1HD2 LEU A 283      -6.394  18.866  -2.473  1.00  0.66           H  
ATOM   4383 2HD2 LEU A 283      -5.279  17.688  -3.139  1.00  0.66           H  
ATOM   4384 3HD2 LEU A 283      -5.793  19.100  -4.092  1.00  0.66           H  
ATOM   4385  N   TYR A 284      -4.892  17.411  -8.071  1.00  0.66           N  
ATOM   4386  CA  TYR A 284      -4.473  16.805  -9.316  1.00  0.66           C  
ATOM   4387  C   TYR A 284      -3.550  15.658  -9.020  1.00  0.66           C  
ATOM   4388  O   TYR A 284      -2.677  15.771  -8.157  1.00  0.66           O  
ATOM   4389  CB  TYR A 284      -3.758  17.845 -10.147  1.00  0.66           C  
ATOM   4390  CG  TYR A 284      -4.636  18.931 -10.660  1.00  0.66           C  
ATOM   4391  CD1 TYR A 284      -5.015  19.941  -9.813  1.00  0.66           C  
ATOM   4392  CD2 TYR A 284      -5.034  18.948 -11.981  1.00  0.66           C  
ATOM   4393  CE1 TYR A 284      -5.827  20.936 -10.269  1.00  0.66           C  
ATOM   4394  CE2 TYR A 284      -5.857  19.951 -12.433  1.00  0.66           C  
ATOM   4395  CZ  TYR A 284      -6.261  20.929 -11.586  1.00  0.66           C  
ATOM   4396  OH  TYR A 284      -7.088  21.921 -12.039  1.00  0.66           O  
ATOM   4397  H   TYR A 284      -4.309  18.124  -7.628  1.00  0.66           H  
ATOM   4398  HA  TYR A 284      -5.339  16.417  -9.847  1.00  0.66           H  
ATOM   4399 1HB  TYR A 284      -3.007  18.275  -9.552  1.00  0.66           H  
ATOM   4400 2HB  TYR A 284      -3.278  17.365 -10.983  1.00  0.66           H  
ATOM   4401  HD1 TYR A 284      -4.679  19.935  -8.774  1.00  0.66           H  
ATOM   4402  HD2 TYR A 284      -4.717  18.154 -12.659  1.00  0.66           H  
ATOM   4403  HE1 TYR A 284      -6.132  21.729  -9.596  1.00  0.66           H  
ATOM   4404  HE2 TYR A 284      -6.193  19.957 -13.465  1.00  0.66           H  
ATOM   4405  HH  TYR A 284      -7.370  21.722 -12.951  1.00  0.66           H  
ATOM   4406  N   ARG A 285      -3.731  14.567  -9.737  1.00  0.67           N  
ATOM   4407  CA  ARG A 285      -2.880  13.419  -9.565  1.00  0.67           C  
ATOM   4408  C   ARG A 285      -2.219  13.067 -10.871  1.00  0.67           C  
ATOM   4409  O   ARG A 285      -2.838  13.164 -11.938  1.00  0.67           O  
ATOM   4410  CB  ARG A 285      -3.657  12.226  -9.040  1.00  0.67           C  
ATOM   4411  CG  ARG A 285      -4.276  12.468  -7.693  1.00  0.67           C  
ATOM   4412  CD  ARG A 285      -4.826  11.250  -7.082  1.00  0.67           C  
ATOM   4413  NE  ARG A 285      -3.775  10.326  -6.693  1.00  0.67           N  
ATOM   4414  CZ  ARG A 285      -3.965   9.263  -5.899  1.00  0.67           C  
ATOM   4415  NH1 ARG A 285      -5.176   8.975  -5.428  1.00  0.67           N  
ATOM   4416  NH2 ARG A 285      -2.938   8.502  -5.592  1.00  0.67           N  
ATOM   4417  H   ARG A 285      -4.495  14.530 -10.399  1.00  0.67           H  
ATOM   4418  HA  ARG A 285      -2.127  13.665  -8.836  1.00  0.67           H  
ATOM   4419 1HB  ARG A 285      -4.461  11.988  -9.733  1.00  0.67           H  
ATOM   4420 2HB  ARG A 285      -3.009  11.358  -8.972  1.00  0.67           H  
ATOM   4421 1HG  ARG A 285      -3.521  12.880  -7.025  1.00  0.67           H  
ATOM   4422 2HG  ARG A 285      -5.092  13.187  -7.802  1.00  0.67           H  
ATOM   4423 1HD  ARG A 285      -5.382  11.520  -6.188  1.00  0.67           H  
ATOM   4424 2HD  ARG A 285      -5.485  10.747  -7.779  1.00  0.67           H  
ATOM   4425  HE  ARG A 285      -2.815  10.472  -7.073  1.00  0.67           H  
ATOM   4426 1HH1 ARG A 285      -6.007   9.551  -5.683  1.00  0.67           H  
ATOM   4427 2HH1 ARG A 285      -5.294   8.169  -4.832  1.00  0.67           H  
ATOM   4428 1HH2 ARG A 285      -2.021   8.730  -5.970  1.00  0.67           H  
ATOM   4429 2HH2 ARG A 285      -3.058   7.703  -4.992  1.00  0.67           H  
ATOM   4430  N   GLY A 286      -0.975  12.625 -10.780  1.00  0.69           N  
ATOM   4431  CA  GLY A 286      -0.225  12.217 -11.950  1.00  0.69           C  
ATOM   4432  C   GLY A 286       0.669  13.339 -12.465  1.00  0.69           C  
ATOM   4433  O   GLY A 286       0.957  14.315 -11.769  1.00  0.69           O  
ATOM   4434  H   GLY A 286      -0.529  12.609  -9.861  1.00  0.69           H  
ATOM   4435 1HA  GLY A 286       0.376  11.340 -11.717  1.00  0.69           H  
ATOM   4436 2HA  GLY A 286      -0.918  11.925 -12.728  1.00  0.69           H  
ATOM   4437  N   ASP A 287       1.070  13.239 -13.719  1.00  0.71           N  
ATOM   4438  CA  ASP A 287       2.079  14.135 -14.290  1.00  0.71           C  
ATOM   4439  C   ASP A 287       1.533  15.519 -14.678  1.00  0.71           C  
ATOM   4440  O   ASP A 287       1.456  15.888 -15.859  1.00  0.71           O  
ATOM   4441  CB  ASP A 287       2.685  13.449 -15.509  1.00  0.71           C  
ATOM   4442  CG  ASP A 287       3.533  12.229 -15.148  1.00  0.71           C  
ATOM   4443  OD1 ASP A 287       4.263  12.296 -14.191  1.00  0.71           O  
ATOM   4444  OD2 ASP A 287       3.405  11.221 -15.818  1.00  0.71           O  
ATOM   4445  H   ASP A 287       0.727  12.459 -14.264  1.00  0.71           H  
ATOM   4446  HA  ASP A 287       2.862  14.280 -13.546  1.00  0.71           H  
ATOM   4447 1HB  ASP A 287       1.884  13.125 -16.174  1.00  0.71           H  
ATOM   4448 2HB  ASP A 287       3.305  14.157 -16.056  1.00  0.71           H  
ATOM   4449  N   VAL A 288       1.175  16.280 -13.651  1.00  0.73           N  
ATOM   4450  CA  VAL A 288       0.586  17.607 -13.775  1.00  0.73           C  
ATOM   4451  C   VAL A 288       1.483  18.720 -13.223  1.00  0.73           C  
ATOM   4452  O   VAL A 288       1.855  18.720 -12.050  1.00  0.73           O  
ATOM   4453  CB  VAL A 288      -0.752  17.628 -13.024  1.00  0.73           C  
ATOM   4454  CG1 VAL A 288      -1.344  18.979 -13.101  1.00  0.73           C  
ATOM   4455  CG2 VAL A 288      -1.696  16.565 -13.606  1.00  0.73           C  
ATOM   4456  H   VAL A 288       1.274  15.862 -12.727  1.00  0.73           H  
ATOM   4457  HA  VAL A 288       0.401  17.804 -14.832  1.00  0.73           H  
ATOM   4458  HB  VAL A 288      -0.574  17.408 -11.969  1.00  0.73           H  
ATOM   4459 1HG1 VAL A 288      -2.268  18.997 -12.558  1.00  0.73           H  
ATOM   4460 2HG1 VAL A 288      -0.652  19.691 -12.662  1.00  0.73           H  
ATOM   4461 3HG1 VAL A 288      -1.528  19.245 -14.129  1.00  0.73           H  
ATOM   4462 1HG2 VAL A 288      -2.638  16.569 -13.071  1.00  0.73           H  
ATOM   4463 2HG2 VAL A 288      -1.874  16.781 -14.646  1.00  0.73           H  
ATOM   4464 3HG2 VAL A 288      -1.241  15.580 -13.511  1.00  0.73           H  
ATOM   4465  N   VAL A 289       1.795  19.689 -14.073  1.00  0.74           N  
ATOM   4466  CA  VAL A 289       2.631  20.824 -13.714  1.00  0.74           C  
ATOM   4467  C   VAL A 289       1.749  21.952 -13.147  1.00  0.74           C  
ATOM   4468  O   VAL A 289       0.725  22.274 -13.753  1.00  0.74           O  
ATOM   4469  CB  VAL A 289       3.411  21.297 -14.958  1.00  0.74           C  
ATOM   4470  CG1 VAL A 289       4.238  22.526 -14.658  1.00  0.74           C  
ATOM   4471  CG2 VAL A 289       4.292  20.170 -15.433  1.00  0.74           C  
ATOM   4472  H   VAL A 289       1.450  19.629 -15.027  1.00  0.74           H  
ATOM   4473  HA  VAL A 289       3.356  20.480 -12.987  1.00  0.74           H  
ATOM   4474  HB  VAL A 289       2.703  21.562 -15.744  1.00  0.74           H  
ATOM   4475 1HG1 VAL A 289       4.759  22.835 -15.562  1.00  0.74           H  
ATOM   4476 2HG1 VAL A 289       3.602  23.305 -14.338  1.00  0.74           H  
ATOM   4477 3HG1 VAL A 289       4.963  22.302 -13.884  1.00  0.74           H  
ATOM   4478 1HG2 VAL A 289       4.835  20.484 -16.327  1.00  0.74           H  
ATOM   4479 2HG2 VAL A 289       5.000  19.908 -14.648  1.00  0.74           H  
ATOM   4480 3HG2 VAL A 289       3.674  19.304 -15.672  1.00  0.74           H  
ATOM   4481  N   PRO A 290       2.074  22.564 -11.988  1.00  0.75           N  
ATOM   4482  CA  PRO A 290       1.323  23.659 -11.381  1.00  0.75           C  
ATOM   4483  C   PRO A 290       0.949  24.761 -12.370  1.00  0.75           C  
ATOM   4484  O   PRO A 290      -0.133  25.328 -12.296  1.00  0.75           O  
ATOM   4485  CB  PRO A 290       2.310  24.172 -10.331  1.00  0.75           C  
ATOM   4486  CG  PRO A 290       3.121  22.953  -9.931  1.00  0.75           C  
ATOM   4487  CD  PRO A 290       3.272  22.145 -11.205  1.00  0.75           C  
ATOM   4488  HA  PRO A 290       0.415  23.258 -10.907  1.00  0.75           H  
ATOM   4489 1HB  PRO A 290       2.929  24.976 -10.761  1.00  0.75           H  
ATOM   4490 2HB  PRO A 290       1.762  24.611  -9.485  1.00  0.75           H  
ATOM   4491 1HG  PRO A 290       4.093  23.281  -9.534  1.00  0.75           H  
ATOM   4492 2HG  PRO A 290       2.643  22.408  -9.123  1.00  0.75           H  
ATOM   4493 1HD  PRO A 290       4.205  22.406 -11.707  1.00  0.75           H  
ATOM   4494 2HD  PRO A 290       3.211  21.077 -10.932  1.00  0.75           H  
ATOM   4495  N   LYS A 291       1.824  25.034 -13.338  1.00  0.75           N  
ATOM   4496  CA  LYS A 291       1.568  26.060 -14.346  1.00  0.75           C  
ATOM   4497  C   LYS A 291       0.384  25.698 -15.248  1.00  0.75           C  
ATOM   4498  O   LYS A 291      -0.377  26.574 -15.678  1.00  0.75           O  
ATOM   4499  CB  LYS A 291       2.810  26.260 -15.207  1.00  0.75           C  
ATOM   4500  CG  LYS A 291       3.980  26.906 -14.481  1.00  0.75           C  
ATOM   4501  CD  LYS A 291       5.190  27.051 -15.396  1.00  0.75           C  
ATOM   4502  CE  LYS A 291       6.368  27.689 -14.669  1.00  0.75           C  
ATOM   4503  NZ  LYS A 291       7.568  27.798 -15.547  1.00  0.75           N  
ATOM   4504  H   LYS A 291       2.699  24.543 -13.366  1.00  0.75           H  
ATOM   4505  HA  LYS A 291       1.332  26.993 -13.834  1.00  0.75           H  
ATOM   4506 1HB  LYS A 291       3.137  25.300 -15.604  1.00  0.75           H  
ATOM   4507 2HB  LYS A 291       2.559  26.887 -16.061  1.00  0.75           H  
ATOM   4508 1HG  LYS A 291       3.685  27.892 -14.120  1.00  0.75           H  
ATOM   4509 2HG  LYS A 291       4.254  26.291 -13.624  1.00  0.75           H  
ATOM   4510 1HD  LYS A 291       5.486  26.068 -15.765  1.00  0.75           H  
ATOM   4511 2HD  LYS A 291       4.924  27.675 -16.251  1.00  0.75           H  
ATOM   4512 1HE  LYS A 291       6.082  28.685 -14.335  1.00  0.75           H  
ATOM   4513 2HE  LYS A 291       6.621  27.082 -13.799  1.00  0.75           H  
ATOM   4514 1HZ  LYS A 291       8.325  28.224 -15.032  1.00  0.75           H  
ATOM   4515 2HZ  LYS A 291       7.846  26.877 -15.853  1.00  0.75           H  
ATOM   4516 3HZ  LYS A 291       7.346  28.367 -16.351  1.00  0.75           H  
ATOM   4517  N   ASP A 292       0.218  24.399 -15.527  1.00  0.74           N  
ATOM   4518  CA  ASP A 292      -0.843  23.937 -16.411  1.00  0.74           C  
ATOM   4519  C   ASP A 292      -2.133  24.080 -15.646  1.00  0.74           C  
ATOM   4520  O   ASP A 292      -3.180  24.440 -16.196  1.00  0.74           O  
ATOM   4521  CB  ASP A 292      -0.660  22.460 -16.760  1.00  0.74           C  
ATOM   4522  CG  ASP A 292       0.555  22.136 -17.606  1.00  0.74           C  
ATOM   4523  OD1 ASP A 292       1.140  23.025 -18.181  1.00  0.74           O  
ATOM   4524  OD2 ASP A 292       0.911  20.975 -17.641  1.00  0.74           O  
ATOM   4525  H   ASP A 292       0.817  23.708 -15.089  1.00  0.74           H  
ATOM   4526  HA  ASP A 292      -0.877  24.554 -17.309  1.00  0.74           H  
ATOM   4527 1HB  ASP A 292      -0.604  21.878 -15.842  1.00  0.74           H  
ATOM   4528 2HB  ASP A 292      -1.543  22.115 -17.291  1.00  0.74           H  
ATOM   4529  N   VAL A 293      -2.035  23.787 -14.353  1.00  0.74           N  
ATOM   4530  CA  VAL A 293      -3.175  23.860 -13.474  1.00  0.74           C  
ATOM   4531  C   VAL A 293      -3.655  25.265 -13.253  1.00  0.74           C  
ATOM   4532  O   VAL A 293      -4.855  25.536 -13.314  1.00  0.74           O  
ATOM   4533  CB  VAL A 293      -2.866  23.275 -12.117  1.00  0.74           C  
ATOM   4534  CG1 VAL A 293      -4.009  23.568 -11.277  1.00  0.74           C  
ATOM   4535  CG2 VAL A 293      -2.615  21.849 -12.264  1.00  0.74           C  
ATOM   4536  H   VAL A 293      -1.127  23.482 -13.992  1.00  0.74           H  
ATOM   4537  HA  VAL A 293      -3.984  23.281 -13.919  1.00  0.74           H  
ATOM   4538  HB  VAL A 293      -1.997  23.746 -11.672  1.00  0.74           H  
ATOM   4539 1HG1 VAL A 293      -3.863  23.160 -10.322  1.00  0.74           H  
ATOM   4540 2HG1 VAL A 293      -4.141  24.644 -11.198  1.00  0.74           H  
ATOM   4541 3HG1 VAL A 293      -4.874  23.155 -11.719  1.00  0.74           H  
ATOM   4542 1HG2 VAL A 293      -2.417  21.403 -11.297  1.00  0.74           H  
ATOM   4543 2HG2 VAL A 293      -3.471  21.381 -12.711  1.00  0.74           H  
ATOM   4544 3HG2 VAL A 293      -1.752  21.730 -12.913  1.00  0.74           H  
ATOM   4545  N   ASN A 294      -2.721  26.170 -12.995  1.00  0.73           N  
ATOM   4546  CA  ASN A 294      -3.090  27.539 -12.749  1.00  0.73           C  
ATOM   4547  C   ASN A 294      -3.782  28.104 -13.974  1.00  0.73           C  
ATOM   4548  O   ASN A 294      -4.797  28.793 -13.856  1.00  0.73           O  
ATOM   4549  CB  ASN A 294      -1.855  28.333 -12.387  1.00  0.73           C  
ATOM   4550  CG  ASN A 294      -1.347  27.995 -11.007  1.00  0.73           C  
ATOM   4551  OD1 ASN A 294      -2.080  27.459 -10.162  1.00  0.73           O  
ATOM   4552  ND2 ASN A 294      -0.098  28.296 -10.763  1.00  0.73           N  
ATOM   4553  H   ASN A 294      -1.744  25.892 -12.943  1.00  0.73           H  
ATOM   4554  HA  ASN A 294      -3.797  27.571 -11.919  1.00  0.73           H  
ATOM   4555 1HB  ASN A 294      -1.066  28.116 -13.114  1.00  0.73           H  
ATOM   4556 2HB  ASN A 294      -2.071  29.397 -12.442  1.00  0.73           H  
ATOM   4557 1HD2 ASN A 294       0.299  28.093  -9.869  1.00  0.73           H  
ATOM   4558 2HD2 ASN A 294       0.459  28.724 -11.473  1.00  0.73           H  
ATOM   4559  N   ALA A 295      -3.270  27.775 -15.166  1.00  0.73           N  
ATOM   4560  CA  ALA A 295      -3.908  28.226 -16.388  1.00  0.73           C  
ATOM   4561  C   ALA A 295      -5.309  27.624 -16.530  1.00  0.73           C  
ATOM   4562  O   ALA A 295      -6.266  28.314 -16.910  1.00  0.73           O  
ATOM   4563  CB  ALA A 295      -3.050  27.844 -17.575  1.00  0.73           C  
ATOM   4564  H   ALA A 295      -2.412  27.220 -15.232  1.00  0.73           H  
ATOM   4565  HA  ALA A 295      -4.004  29.310 -16.344  1.00  0.73           H  
ATOM   4566 1HB  ALA A 295      -3.515  28.200 -18.491  1.00  0.73           H  
ATOM   4567 2HB  ALA A 295      -2.061  28.291 -17.467  1.00  0.73           H  
ATOM   4568 3HB  ALA A 295      -2.952  26.757 -17.613  1.00  0.73           H  
ATOM   4569  N   ALA A 296      -5.447  26.333 -16.201  1.00  0.73           N  
ATOM   4570  CA  ALA A 296      -6.737  25.670 -16.317  1.00  0.73           C  
ATOM   4571  C   ALA A 296      -7.780  26.302 -15.404  1.00  0.73           C  
ATOM   4572  O   ALA A 296      -8.908  26.560 -15.829  1.00  0.73           O  
ATOM   4573  CB  ALA A 296      -6.587  24.206 -15.976  1.00  0.73           C  
ATOM   4574  H   ALA A 296      -4.638  25.784 -15.908  1.00  0.73           H  
ATOM   4575  HA  ALA A 296      -7.077  25.768 -17.347  1.00  0.73           H  
ATOM   4576 1HB  ALA A 296      -7.538  23.716 -16.088  1.00  0.73           H  
ATOM   4577 2HB  ALA A 296      -5.857  23.750 -16.643  1.00  0.73           H  
ATOM   4578 3HB  ALA A 296      -6.247  24.099 -14.948  1.00  0.73           H  
ATOM   4579  N   ILE A 297      -7.392  26.610 -14.173  1.00  0.74           N  
ATOM   4580  CA  ILE A 297      -8.314  27.222 -13.232  1.00  0.74           C  
ATOM   4581  C   ILE A 297      -8.633  28.644 -13.631  1.00  0.74           C  
ATOM   4582  O   ILE A 297      -9.794  29.059 -13.584  1.00  0.74           O  
ATOM   4583  CB  ILE A 297      -7.822  27.134 -11.795  1.00  0.74           C  
ATOM   4584  CG1 ILE A 297      -7.843  25.653 -11.381  1.00  0.74           C  
ATOM   4585  CG2 ILE A 297      -8.715  27.983 -10.895  1.00  0.74           C  
ATOM   4586  CD1 ILE A 297      -7.172  25.378 -10.108  1.00  0.74           C  
ATOM   4587  H   ILE A 297      -6.442  26.378 -13.875  1.00  0.74           H  
ATOM   4588  HA  ILE A 297      -9.245  26.659 -13.267  1.00  0.74           H  
ATOM   4589  HB  ILE A 297      -6.785  27.483 -11.740  1.00  0.74           H  
ATOM   4590 1HG1 ILE A 297      -8.878  25.318 -11.309  1.00  0.74           H  
ATOM   4591 2HG1 ILE A 297      -7.339  25.067 -12.157  1.00  0.74           H  
ATOM   4592 1HG2 ILE A 297      -8.368  27.913  -9.867  1.00  0.74           H  
ATOM   4593 2HG2 ILE A 297      -8.678  29.023 -11.219  1.00  0.74           H  
ATOM   4594 3HG2 ILE A 297      -9.740  27.622 -10.959  1.00  0.74           H  
ATOM   4595 1HD1 ILE A 297      -7.216  24.310  -9.896  1.00  0.74           H  
ATOM   4596 2HD1 ILE A 297      -6.136  25.694 -10.192  1.00  0.74           H  
ATOM   4597 3HD1 ILE A 297      -7.660  25.929  -9.306  1.00  0.74           H  
ATOM   4598  N   ALA A 298      -7.615  29.402 -14.042  1.00  0.76           N  
ATOM   4599  CA  ALA A 298      -7.857  30.764 -14.473  1.00  0.76           C  
ATOM   4600  C   ALA A 298      -8.861  30.761 -15.613  1.00  0.76           C  
ATOM   4601  O   ALA A 298      -9.737  31.620 -15.677  1.00  0.76           O  
ATOM   4602  CB  ALA A 298      -6.568  31.415 -14.923  1.00  0.76           C  
ATOM   4603  H   ALA A 298      -6.661  29.038 -14.055  1.00  0.76           H  
ATOM   4604  HA  ALA A 298      -8.279  31.320 -13.638  1.00  0.76           H  
ATOM   4605 1HB  ALA A 298      -6.765  32.437 -15.238  1.00  0.76           H  
ATOM   4606 2HB  ALA A 298      -5.854  31.414 -14.099  1.00  0.76           H  
ATOM   4607 3HB  ALA A 298      -6.155  30.848 -15.757  1.00  0.76           H  
ATOM   4608  N   THR A 299      -8.777  29.757 -16.489  1.00  0.78           N  
ATOM   4609  CA  THR A 299      -9.719  29.641 -17.580  1.00  0.78           C  
ATOM   4610  C   THR A 299     -11.128  29.408 -17.025  1.00  0.78           C  
ATOM   4611  O   THR A 299     -12.077  30.078 -17.440  1.00  0.78           O  
ATOM   4612  CB  THR A 299      -9.326  28.503 -18.535  1.00  0.78           C  
ATOM   4613  OG1 THR A 299      -8.017  28.767 -19.075  1.00  0.78           O  
ATOM   4614  CG2 THR A 299     -10.329  28.402 -19.661  1.00  0.78           C  
ATOM   4615  H   THR A 299      -8.016  29.079 -16.419  1.00  0.78           H  
ATOM   4616  HA  THR A 299      -9.722  30.578 -18.139  1.00  0.78           H  
ATOM   4617  HB  THR A 299      -9.304  27.567 -17.998  1.00  0.78           H  
ATOM   4618  HG1 THR A 299      -7.355  28.733 -18.337  1.00  0.78           H  
ATOM   4619 1HG2 THR A 299     -10.041  27.592 -20.330  1.00  0.78           H  
ATOM   4620 2HG2 THR A 299     -11.304  28.202 -19.244  1.00  0.78           H  
ATOM   4621 3HG2 THR A 299     -10.353  29.340 -20.213  1.00  0.78           H  
ATOM   4622  N   ILE A 300     -11.271  28.520 -16.029  1.00  0.80           N  
ATOM   4623  CA  ILE A 300     -12.591  28.235 -15.451  1.00  0.80           C  
ATOM   4624  C   ILE A 300     -13.229  29.487 -14.881  1.00  0.80           C  
ATOM   4625  O   ILE A 300     -14.424  29.726 -15.056  1.00  0.80           O  
ATOM   4626  CB  ILE A 300     -12.543  27.237 -14.287  1.00  0.80           C  
ATOM   4627  CG1 ILE A 300     -12.065  25.883 -14.746  1.00  0.80           C  
ATOM   4628  CG2 ILE A 300     -13.929  27.153 -13.663  1.00  0.80           C  
ATOM   4629  CD1 ILE A 300     -12.929  25.227 -15.764  1.00  0.80           C  
ATOM   4630  H   ILE A 300     -10.450  27.996 -15.711  1.00  0.80           H  
ATOM   4631  HA  ILE A 300     -13.235  27.842 -16.235  1.00  0.80           H  
ATOM   4632  HB  ILE A 300     -11.838  27.591 -13.536  1.00  0.80           H  
ATOM   4633 1HG1 ILE A 300     -11.092  25.998 -15.170  1.00  0.80           H  
ATOM   4634 2HG1 ILE A 300     -11.983  25.240 -13.886  1.00  0.80           H  
ATOM   4635 1HG2 ILE A 300     -13.906  26.483 -12.834  1.00  0.80           H  
ATOM   4636 2HG2 ILE A 300     -14.241  28.137 -13.318  1.00  0.80           H  
ATOM   4637 3HG2 ILE A 300     -14.630  26.789 -14.407  1.00  0.80           H  
ATOM   4638 1HD1 ILE A 300     -12.485  24.281 -16.029  1.00  0.80           H  
ATOM   4639 2HD1 ILE A 300     -13.930  25.066 -15.357  1.00  0.80           H  
ATOM   4640 3HD1 ILE A 300     -12.990  25.856 -16.641  1.00  0.80           H  
ATOM   4641  N   LYS A 301     -12.416  30.307 -14.222  1.00  0.83           N  
ATOM   4642  CA  LYS A 301     -12.875  31.543 -13.604  1.00  0.83           C  
ATOM   4643  C   LYS A 301     -13.472  32.545 -14.599  1.00  0.83           C  
ATOM   4644  O   LYS A 301     -14.163  33.481 -14.192  1.00  0.83           O  
ATOM   4645  CB  LYS A 301     -11.753  32.203 -12.805  1.00  0.83           C  
ATOM   4646  CG  LYS A 301     -11.397  31.470 -11.524  1.00  0.83           C  
ATOM   4647  CD  LYS A 301     -10.241  32.132 -10.787  1.00  0.83           C  
ATOM   4648  CE  LYS A 301     -10.694  33.462 -10.160  1.00  0.83           C  
ATOM   4649  NZ  LYS A 301      -9.623  34.108  -9.350  1.00  0.83           N  
ATOM   4650  H   LYS A 301     -11.434  30.035 -14.127  1.00  0.83           H  
ATOM   4651  HA  LYS A 301     -13.665  31.282 -12.899  1.00  0.83           H  
ATOM   4652 1HB  LYS A 301     -10.855  32.253 -13.422  1.00  0.83           H  
ATOM   4653 2HB  LYS A 301     -12.035  33.222 -12.551  1.00  0.83           H  
ATOM   4654 1HG  LYS A 301     -12.270  31.484 -10.879  1.00  0.83           H  
ATOM   4655 2HG  LYS A 301     -11.140  30.432 -11.752  1.00  0.83           H  
ATOM   4656 1HD  LYS A 301      -9.875  31.468 -10.006  1.00  0.83           H  
ATOM   4657 2HD  LYS A 301      -9.429  32.323 -11.488  1.00  0.83           H  
ATOM   4658 1HE  LYS A 301     -10.990  34.142 -10.956  1.00  0.83           H  
ATOM   4659 2HE  LYS A 301     -11.556  33.275  -9.514  1.00  0.83           H  
ATOM   4660 1HZ  LYS A 301      -9.975  34.978  -8.963  1.00  0.83           H  
ATOM   4661 2HZ  LYS A 301      -9.352  33.495  -8.595  1.00  0.83           H  
ATOM   4662 3HZ  LYS A 301      -8.824  34.301  -9.931  1.00  0.83           H  
ATOM   4663  N   THR A 302     -13.171  32.394 -15.894  1.00  0.86           N  
ATOM   4664  CA  THR A 302     -13.690  33.305 -16.898  1.00  0.86           C  
ATOM   4665  C   THR A 302     -14.936  32.734 -17.584  1.00  0.86           C  
ATOM   4666  O   THR A 302     -15.513  33.376 -18.466  1.00  0.86           O  
ATOM   4667  CB  THR A 302     -12.621  33.634 -17.960  1.00  0.86           C  
ATOM   4668  OG1 THR A 302     -12.251  32.449 -18.676  1.00  0.86           O  
ATOM   4669  CG2 THR A 302     -11.397  34.207 -17.276  1.00  0.86           C  
ATOM   4670  H   THR A 302     -12.606  31.606 -16.209  1.00  0.86           H  
ATOM   4671  HA  THR A 302     -13.974  34.235 -16.408  1.00  0.86           H  
ATOM   4672  HB  THR A 302     -13.014  34.364 -18.662  1.00  0.86           H  
ATOM   4673  HG1 THR A 302     -12.189  31.691 -18.057  1.00  0.86           H  
ATOM   4674 1HG2 THR A 302     -10.639  34.442 -18.020  1.00  0.86           H  
ATOM   4675 2HG2 THR A 302     -11.673  35.112 -16.738  1.00  0.86           H  
ATOM   4676 3HG2 THR A 302     -11.007  33.480 -16.580  1.00  0.86           H  
ATOM   4677  N   LYS A 303     -15.352  31.521 -17.202  1.00  0.89           N  
ATOM   4678  CA  LYS A 303     -16.519  30.915 -17.826  1.00  0.89           C  
ATOM   4679  C   LYS A 303     -17.801  31.419 -17.179  1.00  0.89           C  
ATOM   4680  O   LYS A 303     -17.996  31.316 -15.970  1.00  0.89           O  
ATOM   4681  CB  LYS A 303     -16.451  29.385 -17.755  1.00  0.89           C  
ATOM   4682  CG  LYS A 303     -15.321  28.772 -18.572  1.00  0.89           C  
ATOM   4683  CD  LYS A 303     -15.348  27.247 -18.528  1.00  0.89           C  
ATOM   4684  CE  LYS A 303     -14.193  26.664 -19.325  1.00  0.89           C  
ATOM   4685  NZ  LYS A 303     -14.324  26.952 -20.788  1.00  0.89           N  
ATOM   4686  H   LYS A 303     -14.867  31.014 -16.463  1.00  0.89           H  
ATOM   4687  HA  LYS A 303     -16.537  31.205 -18.876  1.00  0.89           H  
ATOM   4688 1HB  LYS A 303     -16.315  29.075 -16.716  1.00  0.89           H  
ATOM   4689 2HB  LYS A 303     -17.393  28.959 -18.104  1.00  0.89           H  
ATOM   4690 1HG  LYS A 303     -15.400  29.103 -19.607  1.00  0.89           H  
ATOM   4691 2HG  LYS A 303     -14.370  29.119 -18.173  1.00  0.89           H  
ATOM   4692 1HD  LYS A 303     -15.274  26.910 -17.492  1.00  0.89           H  
ATOM   4693 2HD  LYS A 303     -16.288  26.880 -18.942  1.00  0.89           H  
ATOM   4694 1HE  LYS A 303     -13.270  27.091 -18.958  1.00  0.89           H  
ATOM   4695 2HE  LYS A 303     -14.160  25.596 -19.183  1.00  0.89           H  
ATOM   4696 1HZ  LYS A 303     -13.539  26.555 -21.282  1.00  0.89           H  
ATOM   4697 2HZ  LYS A 303     -15.183  26.545 -21.136  1.00  0.89           H  
ATOM   4698 3HZ  LYS A 303     -14.343  27.952 -20.934  1.00  0.89           H  
ATOM   4699  N   ARG A 304     -18.732  31.872 -18.012  1.00  0.90           N  
ATOM   4700  CA  ARG A 304     -20.013  32.415 -17.551  1.00  0.90           C  
ATOM   4701  C   ARG A 304     -20.900  31.394 -16.855  1.00  0.90           C  
ATOM   4702  O   ARG A 304     -21.837  31.757 -16.146  1.00  0.90           O  
ATOM   4703  CB  ARG A 304     -20.788  33.025 -18.703  1.00  0.90           C  
ATOM   4704  CG  ARG A 304     -20.200  34.311 -19.259  1.00  0.90           C  
ATOM   4705  CD  ARG A 304     -21.018  34.849 -20.382  1.00  0.90           C  
ATOM   4706  NE  ARG A 304     -20.479  36.097 -20.903  1.00  0.90           N  
ATOM   4707  CZ  ARG A 304     -20.982  36.768 -21.960  1.00  0.90           C  
ATOM   4708  NH1 ARG A 304     -22.034  36.303 -22.597  1.00  0.90           N  
ATOM   4709  NH2 ARG A 304     -20.418  37.896 -22.355  1.00  0.90           N  
ATOM   4710  H   ARG A 304     -18.520  31.902 -18.999  1.00  0.90           H  
ATOM   4711  HA  ARG A 304     -19.796  33.210 -16.836  1.00  0.90           H  
ATOM   4712 1HB  ARG A 304     -20.854  32.307 -19.519  1.00  0.90           H  
ATOM   4713 2HB  ARG A 304     -21.806  33.241 -18.376  1.00  0.90           H  
ATOM   4714 1HG  ARG A 304     -20.159  35.062 -18.470  1.00  0.90           H  
ATOM   4715 2HG  ARG A 304     -19.190  34.118 -19.627  1.00  0.90           H  
ATOM   4716 1HD  ARG A 304     -21.041  34.122 -21.193  1.00  0.90           H  
ATOM   4717 2HD  ARG A 304     -22.033  35.036 -20.034  1.00  0.90           H  
ATOM   4718  HE  ARG A 304     -19.670  36.489 -20.440  1.00  0.90           H  
ATOM   4719 1HH1 ARG A 304     -22.467  35.441 -22.296  1.00  0.90           H  
ATOM   4720 2HH1 ARG A 304     -22.410  36.807 -23.387  1.00  0.90           H  
ATOM   4721 1HH2 ARG A 304     -19.610  38.256 -21.865  1.00  0.90           H  
ATOM   4722 2HH2 ARG A 304     -20.795  38.399 -23.144  1.00  0.90           H  
ATOM   4723  N   THR A 305     -20.626  30.116 -17.082  1.00  0.91           N  
ATOM   4724  CA  THR A 305     -21.422  29.062 -16.489  1.00  0.91           C  
ATOM   4725  C   THR A 305     -21.048  28.759 -15.035  1.00  0.91           C  
ATOM   4726  O   THR A 305     -21.804  28.065 -14.353  1.00  0.91           O  
ATOM   4727  CB  THR A 305     -21.301  27.776 -17.318  1.00  0.91           C  
ATOM   4728  OG1 THR A 305     -19.939  27.344 -17.335  1.00  0.91           O  
ATOM   4729  CG2 THR A 305     -21.766  28.021 -18.735  1.00  0.91           C  
ATOM   4730  H   THR A 305     -19.844  29.883 -17.671  1.00  0.91           H  
ATOM   4731  HA  THR A 305     -22.466  29.376 -16.503  1.00  0.91           H  
ATOM   4732  HB  THR A 305     -21.908  27.004 -16.865  1.00  0.91           H  
ATOM   4733  HG1 THR A 305     -19.579  27.411 -16.444  1.00  0.91           H  
ATOM   4734 1HG2 THR A 305     -21.678  27.100 -19.311  1.00  0.91           H  
ATOM   4735 2HG2 THR A 305     -22.807  28.344 -18.724  1.00  0.91           H  
ATOM   4736 3HG2 THR A 305     -21.150  28.796 -19.190  1.00  0.91           H  
ATOM   4737  N   ILE A 306     -19.887  29.237 -14.560  1.00  0.92           N  
ATOM   4738  CA  ILE A 306     -19.510  28.954 -13.176  1.00  0.92           C  
ATOM   4739  C   ILE A 306     -19.649  30.239 -12.364  1.00  0.92           C  
ATOM   4740  O   ILE A 306     -18.945  31.222 -12.593  1.00  0.92           O  
ATOM   4741  CB  ILE A 306     -18.078  28.391 -13.065  1.00  0.92           C  
ATOM   4742  CG1 ILE A 306     -17.922  27.187 -13.995  1.00  0.92           C  
ATOM   4743  CG2 ILE A 306     -17.831  27.933 -11.649  1.00  0.92           C  
ATOM   4744  CD1 ILE A 306     -18.885  26.054 -13.693  1.00  0.92           C  
ATOM   4745  H   ILE A 306     -19.287  29.834 -15.135  1.00  0.92           H  
ATOM   4746  HA  ILE A 306     -20.195  28.219 -12.758  1.00  0.92           H  
ATOM   4747  HB  ILE A 306     -17.353  29.156 -13.353  1.00  0.92           H  
ATOM   4748 1HG1 ILE A 306     -18.074  27.518 -15.019  1.00  0.92           H  
ATOM   4749 2HG1 ILE A 306     -16.912  26.801 -13.907  1.00  0.92           H  
ATOM   4750 1HG2 ILE A 306     -16.828  27.524 -11.561  1.00  0.92           H  
ATOM   4751 2HG2 ILE A 306     -17.950  28.765 -10.959  1.00  0.92           H  
ATOM   4752 3HG2 ILE A 306     -18.553  27.171 -11.416  1.00  0.92           H  
ATOM   4753 1HD1 ILE A 306     -18.717  25.248 -14.398  1.00  0.92           H  
ATOM   4754 2HD1 ILE A 306     -18.721  25.697 -12.677  1.00  0.92           H  
ATOM   4755 3HD1 ILE A 306     -19.909  26.393 -13.785  1.00  0.92           H  
ATOM   4756  N   GLN A 307     -20.577  30.241 -11.425  1.00  0.95           N  
ATOM   4757  CA  GLN A 307     -20.839  31.439 -10.652  1.00  0.95           C  
ATOM   4758  C   GLN A 307     -20.039  31.409  -9.368  1.00  0.95           C  
ATOM   4759  O   GLN A 307     -19.936  30.361  -8.737  1.00  0.95           O  
ATOM   4760  CB  GLN A 307     -22.312  31.520 -10.279  1.00  0.95           C  
ATOM   4761  CG  GLN A 307     -23.309  31.592 -11.411  1.00  0.95           C  
ATOM   4762  CD  GLN A 307     -24.762  31.668 -10.866  1.00  0.95           C  
ATOM   4763  OE1 GLN A 307     -25.101  32.600 -10.090  1.00  0.95           O  
ATOM   4764  NE2 GLN A 307     -25.617  30.712 -11.264  1.00  0.95           N  
ATOM   4765  H   GLN A 307     -21.125  29.406 -11.266  1.00  0.95           H  
ATOM   4766  HA  GLN A 307     -20.548  32.316 -11.230  1.00  0.95           H  
ATOM   4767 1HB  GLN A 307     -22.567  30.661  -9.689  1.00  0.95           H  
ATOM   4768 2HB  GLN A 307     -22.461  32.398  -9.660  1.00  0.95           H  
ATOM   4769 1HG  GLN A 307     -23.112  32.474 -12.020  1.00  0.95           H  
ATOM   4770 2HG  GLN A 307     -23.217  30.684 -12.022  1.00  0.95           H  
ATOM   4771 1HE2 GLN A 307     -26.566  30.719 -10.953  1.00  0.95           H  
ATOM   4772 2HE2 GLN A 307     -25.317  29.948 -11.882  1.00  0.95           H  
ATOM   4773  N   PHE A 308     -19.535  32.554  -8.944  1.00  1.00           N  
ATOM   4774  CA  PHE A 308     -18.798  32.607  -7.692  1.00  1.00           C  
ATOM   4775  C   PHE A 308     -19.404  33.638  -6.766  1.00  1.00           C  
ATOM   4776  O   PHE A 308     -19.947  34.650  -7.214  1.00  1.00           O  
ATOM   4777  CB  PHE A 308     -17.315  32.922  -7.955  1.00  1.00           C  
ATOM   4778  CG  PHE A 308     -16.619  31.847  -8.787  1.00  1.00           C  
ATOM   4779  CD1 PHE A 308     -16.625  31.896 -10.180  1.00  1.00           C  
ATOM   4780  CD2 PHE A 308     -15.985  30.783  -8.179  1.00  1.00           C  
ATOM   4781  CE1 PHE A 308     -16.010  30.915 -10.929  1.00  1.00           C  
ATOM   4782  CE2 PHE A 308     -15.383  29.795  -8.922  1.00  1.00           C  
ATOM   4783  CZ  PHE A 308     -15.390  29.864 -10.303  1.00  1.00           C  
ATOM   4784  H   PHE A 308     -19.644  33.390  -9.500  1.00  1.00           H  
ATOM   4785  HA  PHE A 308     -18.858  31.640  -7.194  1.00  1.00           H  
ATOM   4786 1HB  PHE A 308     -17.226  33.872  -8.474  1.00  1.00           H  
ATOM   4787 2HB  PHE A 308     -16.789  33.016  -7.000  1.00  1.00           H  
ATOM   4788  HD1 PHE A 308     -17.126  32.723 -10.685  1.00  1.00           H  
ATOM   4789  HD2 PHE A 308     -15.979  30.727  -7.087  1.00  1.00           H  
ATOM   4790  HE1 PHE A 308     -16.030  30.976 -12.023  1.00  1.00           H  
ATOM   4791  HE2 PHE A 308     -14.902  28.961  -8.416  1.00  1.00           H  
ATOM   4792  HZ  PHE A 308     -14.914  29.086 -10.896  1.00  1.00           H  
ATOM   4793  N   VAL A 309     -19.297  33.377  -5.475  1.00  1.08           N  
ATOM   4794  CA  VAL A 309     -19.738  34.321  -4.463  1.00  1.08           C  
ATOM   4795  C   VAL A 309     -18.783  35.512  -4.461  1.00  1.08           C  
ATOM   4796  O   VAL A 309     -17.565  35.341  -4.472  1.00  1.08           O  
ATOM   4797  CB  VAL A 309     -19.831  33.624  -3.085  1.00  1.08           C  
ATOM   4798  CG1 VAL A 309     -20.154  34.604  -1.986  1.00  1.08           C  
ATOM   4799  CG2 VAL A 309     -20.919  32.563  -3.164  1.00  1.08           C  
ATOM   4800  H   VAL A 309     -18.878  32.494  -5.184  1.00  1.08           H  
ATOM   4801  HA  VAL A 309     -20.736  34.669  -4.728  1.00  1.08           H  
ATOM   4802  HB  VAL A 309     -18.872  33.157  -2.846  1.00  1.08           H  
ATOM   4803 1HG1 VAL A 309     -20.209  34.079  -1.042  1.00  1.08           H  
ATOM   4804 2HG1 VAL A 309     -19.389  35.323  -1.933  1.00  1.08           H  
ATOM   4805 3HG1 VAL A 309     -21.111  35.090  -2.186  1.00  1.08           H  
ATOM   4806 1HG2 VAL A 309     -21.014  32.057  -2.232  1.00  1.08           H  
ATOM   4807 2HG2 VAL A 309     -21.861  33.041  -3.403  1.00  1.08           H  
ATOM   4808 3HG2 VAL A 309     -20.665  31.846  -3.934  1.00  1.08           H  
ATOM   4809  N   ASP A 310     -19.337  36.727  -4.438  1.00  1.19           N  
ATOM   4810  CA  ASP A 310     -18.540  37.966  -4.504  1.00  1.19           C  
ATOM   4811  C   ASP A 310     -17.568  38.095  -3.336  1.00  1.19           C  
ATOM   4812  O   ASP A 310     -16.527  38.741  -3.443  1.00  1.19           O  
ATOM   4813  CB  ASP A 310     -19.445  39.206  -4.527  1.00  1.19           C  
ATOM   4814  CG  ASP A 310     -18.704  40.493  -4.961  1.00  1.19           C  
ATOM   4815  OD1 ASP A 310     -18.272  40.549  -6.093  1.00  1.19           O  
ATOM   4816  OD2 ASP A 310     -18.587  41.398  -4.165  1.00  1.19           O  
ATOM   4817  H   ASP A 310     -20.352  36.781  -4.415  1.00  1.19           H  
ATOM   4818  HA  ASP A 310     -17.961  37.950  -5.424  1.00  1.19           H  
ATOM   4819 1HB  ASP A 310     -20.278  39.036  -5.207  1.00  1.19           H  
ATOM   4820 2HB  ASP A 310     -19.859  39.367  -3.530  1.00  1.19           H  
ATOM   4821  N   TRP A 311     -17.914  37.485  -2.220  1.00  1.31           N  
ATOM   4822  CA  TRP A 311     -17.109  37.515  -1.020  1.00  1.31           C  
ATOM   4823  C   TRP A 311     -15.983  36.476  -1.029  1.00  1.31           C  
ATOM   4824  O   TRP A 311     -15.151  36.465  -0.119  1.00  1.31           O  
ATOM   4825  CB  TRP A 311     -18.009  37.276   0.186  1.00  1.31           C  
ATOM   4826  CG  TRP A 311     -18.983  38.374   0.388  1.00  1.31           C  
ATOM   4827  CD1 TRP A 311     -20.312  38.358   0.085  1.00  1.31           C  
ATOM   4828  CD2 TRP A 311     -18.714  39.679   0.943  1.00  1.31           C  
ATOM   4829  NE1 TRP A 311     -20.879  39.561   0.412  1.00  1.31           N  
ATOM   4830  CE2 TRP A 311     -19.921  40.379   0.938  1.00  1.31           C  
ATOM   4831  CE3 TRP A 311     -17.561  40.301   1.437  1.00  1.31           C  
ATOM   4832  CZ2 TRP A 311     -20.017  41.678   1.410  1.00  1.31           C  
ATOM   4833  CZ3 TRP A 311     -17.655  41.603   1.911  1.00  1.31           C  
ATOM   4834  CH2 TRP A 311     -18.852  42.274   1.898  1.00  1.31           C  
ATOM   4835  H   TRP A 311     -18.784  36.982  -2.213  1.00  1.31           H  
ATOM   4836  HA  TRP A 311     -16.660  38.504  -0.936  1.00  1.31           H  
ATOM   4837 1HB  TRP A 311     -18.550  36.341   0.066  1.00  1.31           H  
ATOM   4838 2HB  TRP A 311     -17.399  37.182   1.085  1.00  1.31           H  
ATOM   4839  HD1 TRP A 311     -20.846  37.516  -0.354  1.00  1.31           H  
ATOM   4840  HE1 TRP A 311     -21.854  39.811   0.287  1.00  1.31           H  
ATOM   4841  HE3 TRP A 311     -16.609  39.772   1.448  1.00  1.31           H  
ATOM   4842  HZ2 TRP A 311     -20.962  42.226   1.406  1.00  1.31           H  
ATOM   4843  HZ3 TRP A 311     -16.753  42.080   2.296  1.00  1.31           H  
ATOM   4844  HH2 TRP A 311     -18.892  43.295   2.279  1.00  1.31           H  
ATOM   4845  N   CYS A 312     -15.954  35.575  -2.025  1.00  1.39           N  
ATOM   4846  CA  CYS A 312     -14.912  34.553  -2.043  1.00  1.39           C  
ATOM   4847  C   CYS A 312     -14.227  34.342  -3.423  1.00  1.39           C  
ATOM   4848  O   CYS A 312     -14.068  33.193  -3.850  1.00  1.39           O  
ATOM   4849  CB  CYS A 312     -15.531  33.228  -1.615  1.00  1.39           C  
ATOM   4850  SG  CYS A 312     -16.375  33.258   0.010  1.00  1.39           S  
ATOM   4851  H   CYS A 312     -16.628  35.605  -2.787  1.00  1.39           H  
ATOM   4852  HA  CYS A 312     -14.149  34.824  -1.315  1.00  1.39           H  
ATOM   4853 1HB  CYS A 312     -16.248  32.894  -2.371  1.00  1.39           H  
ATOM   4854 2HB  CYS A 312     -14.741  32.485  -1.564  1.00  1.39           H  
ATOM   4855  HG  CYS A 312     -15.376  33.860   0.661  1.00  1.39           H  
ATOM   4856  N   PRO A 313     -13.698  35.399  -4.087  1.00  1.38           N  
ATOM   4857  CA  PRO A 313     -13.085  35.382  -5.417  1.00  1.38           C  
ATOM   4858  C   PRO A 313     -11.772  34.608  -5.464  1.00  1.38           C  
ATOM   4859  O   PRO A 313     -11.279  34.249  -6.540  1.00  1.38           O  
ATOM   4860  CB  PRO A 313     -12.846  36.866  -5.697  1.00  1.38           C  
ATOM   4861  CG  PRO A 313     -12.726  37.499  -4.332  1.00  1.38           C  
ATOM   4862  CD  PRO A 313     -13.681  36.729  -3.463  1.00  1.38           C  
ATOM   4863  HA  PRO A 313     -13.807  34.961  -6.133  1.00  1.38           H  
ATOM   4864 1HB  PRO A 313     -11.938  36.990  -6.307  1.00  1.38           H  
ATOM   4865 2HB  PRO A 313     -13.684  37.273  -6.280  1.00  1.38           H  
ATOM   4866 1HG  PRO A 313     -11.696  37.447  -3.974  1.00  1.38           H  
ATOM   4867 2HG  PRO A 313     -12.987  38.569  -4.390  1.00  1.38           H  
ATOM   4868 1HD  PRO A 313     -13.318  36.695  -2.428  1.00  1.38           H  
ATOM   4869 2HD  PRO A 313     -14.649  37.202  -3.554  1.00  1.38           H  
ATOM   4870  N   THR A 314     -11.214  34.359  -4.285  1.00  1.29           N  
ATOM   4871  CA  THR A 314      -9.955  33.664  -4.115  1.00  1.29           C  
ATOM   4872  C   THR A 314     -10.179  32.315  -3.444  1.00  1.29           C  
ATOM   4873  O   THR A 314      -9.256  31.728  -2.884  1.00  1.29           O  
ATOM   4874  CB  THR A 314      -8.971  34.512  -3.296  1.00  1.29           C  
ATOM   4875  OG1 THR A 314      -9.548  34.823  -2.017  1.00  1.29           O  
ATOM   4876  CG2 THR A 314      -8.670  35.807  -4.036  1.00  1.29           C  
ATOM   4877  H   THR A 314     -11.678  34.681  -3.451  1.00  1.29           H  
ATOM   4878  HA  THR A 314      -9.518  33.483  -5.095  1.00  1.29           H  
ATOM   4879  HB  THR A 314      -8.047  33.953  -3.147  1.00  1.29           H  
ATOM   4880  HG1 THR A 314      -9.743  34.005  -1.550  1.00  1.29           H  
ATOM   4881 1HG2 THR A 314      -7.971  36.405  -3.454  1.00  1.29           H  
ATOM   4882 2HG2 THR A 314      -8.231  35.576  -5.005  1.00  1.29           H  
ATOM   4883 3HG2 THR A 314      -9.586  36.365  -4.181  1.00  1.29           H  
ATOM   4884  N   GLY A 315     -11.419  31.819  -3.522  1.00  1.15           N  
ATOM   4885  CA  GLY A 315     -11.825  30.531  -2.960  1.00  1.15           C  
ATOM   4886  C   GLY A 315     -11.100  29.290  -3.528  1.00  1.15           C  
ATOM   4887  O   GLY A 315     -11.209  28.205  -2.951  1.00  1.15           O  
ATOM   4888  H   GLY A 315     -12.152  32.373  -3.968  1.00  1.15           H  
ATOM   4889 1HA  GLY A 315     -11.686  30.561  -1.879  1.00  1.15           H  
ATOM   4890 2HA  GLY A 315     -12.899  30.421  -3.119  1.00  1.15           H  
ATOM   4891  N   PHE A 316     -10.388  29.414  -4.657  1.00  1.01           N  
ATOM   4892  CA  PHE A 316      -9.669  28.261  -5.211  1.00  1.01           C  
ATOM   4893  C   PHE A 316      -8.343  27.923  -4.525  1.00  1.01           C  
ATOM   4894  O   PHE A 316      -7.535  28.802  -4.215  1.00  1.01           O  
ATOM   4895  CB  PHE A 316      -9.354  28.409  -6.703  1.00  1.01           C  
ATOM   4896  CG  PHE A 316     -10.469  28.146  -7.651  1.00  1.01           C  
ATOM   4897  CD1 PHE A 316     -11.133  29.155  -8.305  1.00  1.01           C  
ATOM   4898  CD2 PHE A 316     -10.830  26.846  -7.912  1.00  1.01           C  
ATOM   4899  CE1 PHE A 316     -12.130  28.854  -9.203  1.00  1.01           C  
ATOM   4900  CE2 PHE A 316     -11.825  26.553  -8.800  1.00  1.01           C  
ATOM   4901  CZ  PHE A 316     -12.478  27.551  -9.453  1.00  1.01           C  
ATOM   4902  H   PHE A 316     -10.332  30.312  -5.108  1.00  1.01           H  
ATOM   4903  HA  PHE A 316     -10.325  27.417  -5.115  1.00  1.01           H  
ATOM   4904 1HB  PHE A 316      -8.990  29.418  -6.886  1.00  1.01           H  
ATOM   4905 2HB  PHE A 316      -8.539  27.727  -6.954  1.00  1.01           H  
ATOM   4906  HD1 PHE A 316     -10.859  30.190  -8.117  1.00  1.01           H  
ATOM   4907  HD2 PHE A 316     -10.306  26.042  -7.392  1.00  1.01           H  
ATOM   4908  HE1 PHE A 316     -12.641  29.647  -9.714  1.00  1.01           H  
ATOM   4909  HE2 PHE A 316     -12.090  25.532  -8.979  1.00  1.01           H  
ATOM   4910  HZ  PHE A 316     -13.269  27.319 -10.163  1.00  1.01           H  
ATOM   4911  N   LYS A 317      -8.092  26.619  -4.401  1.00  0.89           N  
ATOM   4912  CA  LYS A 317      -6.843  26.070  -3.866  1.00  0.89           C  
ATOM   4913  C   LYS A 317      -6.450  24.797  -4.608  1.00  0.89           C  
ATOM   4914  O   LYS A 317      -7.317  24.026  -5.018  1.00  0.89           O  
ATOM   4915  CB  LYS A 317      -6.958  25.796  -2.369  1.00  0.89           C  
ATOM   4916  CG  LYS A 317      -5.664  25.321  -1.709  1.00  0.89           C  
ATOM   4917  CD  LYS A 317      -5.787  25.326  -0.204  1.00  0.89           C  
ATOM   4918  CE  LYS A 317      -4.532  24.800   0.455  1.00  0.89           C  
ATOM   4919  NZ  LYS A 317      -3.348  25.690   0.223  1.00  0.89           N  
ATOM   4920  H   LYS A 317      -8.853  25.985  -4.648  1.00  0.89           H  
ATOM   4921  HA  LYS A 317      -6.050  26.802  -4.020  1.00  0.89           H  
ATOM   4922 1HB  LYS A 317      -7.281  26.705  -1.857  1.00  0.89           H  
ATOM   4923 2HB  LYS A 317      -7.723  25.038  -2.198  1.00  0.89           H  
ATOM   4924 1HG  LYS A 317      -5.435  24.303  -2.034  1.00  0.89           H  
ATOM   4925 2HG  LYS A 317      -4.843  25.973  -2.003  1.00  0.89           H  
ATOM   4926 1HD  LYS A 317      -5.962  26.347   0.131  1.00  0.89           H  
ATOM   4927 2HD  LYS A 317      -6.635  24.708   0.102  1.00  0.89           H  
ATOM   4928 1HE  LYS A 317      -4.706  24.717   1.523  1.00  0.89           H  
ATOM   4929 2HE  LYS A 317      -4.314  23.821   0.056  1.00  0.89           H  
ATOM   4930 1HZ  LYS A 317      -2.539  25.288   0.688  1.00  0.89           H  
ATOM   4931 2HZ  LYS A 317      -3.167  25.764  -0.771  1.00  0.89           H  
ATOM   4932 3HZ  LYS A 317      -3.532  26.609   0.602  1.00  0.89           H  
ATOM   4933  N   VAL A 318      -5.156  24.623  -4.847  1.00  0.82           N  
ATOM   4934  CA  VAL A 318      -4.664  23.444  -5.551  1.00  0.82           C  
ATOM   4935  C   VAL A 318      -3.655  22.569  -4.831  1.00  0.82           C  
ATOM   4936  O   VAL A 318      -2.664  23.058  -4.282  1.00  0.82           O  
ATOM   4937  CB  VAL A 318      -4.018  23.866  -6.874  1.00  0.82           C  
ATOM   4938  CG1 VAL A 318      -3.377  22.667  -7.547  1.00  0.82           C  
ATOM   4939  CG2 VAL A 318      -5.060  24.444  -7.758  1.00  0.82           C  
ATOM   4940  H   VAL A 318      -4.495  25.310  -4.515  1.00  0.82           H  
ATOM   4941  HA  VAL A 318      -5.527  22.827  -5.783  1.00  0.82           H  
ATOM   4942  HB  VAL A 318      -3.238  24.600  -6.679  1.00  0.82           H  
ATOM   4943 1HG1 VAL A 318      -2.906  22.965  -8.455  1.00  0.82           H  
ATOM   4944 2HG1 VAL A 318      -2.622  22.263  -6.897  1.00  0.82           H  
ATOM   4945 3HG1 VAL A 318      -4.132  21.913  -7.746  1.00  0.82           H  
ATOM   4946 1HG2 VAL A 318      -4.600  24.745  -8.686  1.00  0.82           H  
ATOM   4947 2HG2 VAL A 318      -5.821  23.686  -7.947  1.00  0.82           H  
ATOM   4948 3HG2 VAL A 318      -5.518  25.310  -7.288  1.00  0.82           H  
ATOM   4949  N   GLY A 319      -3.910  21.266  -4.873  1.00  0.80           N  
ATOM   4950  CA  GLY A 319      -2.957  20.289  -4.385  1.00  0.80           C  
ATOM   4951  C   GLY A 319      -2.532  19.468  -5.599  1.00  0.80           C  
ATOM   4952  O   GLY A 319      -3.326  19.284  -6.528  1.00  0.80           O  
ATOM   4953  H   GLY A 319      -4.776  20.958  -5.317  1.00  0.80           H  
ATOM   4954 1HA  GLY A 319      -2.097  20.782  -3.934  1.00  0.80           H  
ATOM   4955 2HA  GLY A 319      -3.412  19.649  -3.631  1.00  0.80           H  
ATOM   4956  N   ILE A 320      -1.283  19.021  -5.611  1.00  0.82           N  
ATOM   4957  CA  ILE A 320      -0.753  18.184  -6.698  1.00  0.82           C  
ATOM   4958  C   ILE A 320       0.052  17.020  -6.163  1.00  0.82           C  
ATOM   4959  O   ILE A 320       0.977  17.220  -5.371  1.00  0.82           O  
ATOM   4960  CB  ILE A 320       0.095  18.965  -7.747  1.00  0.82           C  
ATOM   4961  CG1 ILE A 320      -0.749  20.045  -8.429  1.00  0.82           C  
ATOM   4962  CG2 ILE A 320       0.672  17.995  -8.809  1.00  0.82           C  
ATOM   4963  CD1 ILE A 320       0.008  20.932  -9.308  1.00  0.82           C  
ATOM   4964  H   ILE A 320      -0.719  19.217  -4.784  1.00  0.82           H  
ATOM   4965  HA  ILE A 320      -1.598  17.766  -7.239  1.00  0.82           H  
ATOM   4966  HB  ILE A 320       0.903  19.472  -7.243  1.00  0.82           H  
ATOM   4967 1HG1 ILE A 320      -1.491  19.590  -9.015  1.00  0.82           H  
ATOM   4968 2HG1 ILE A 320      -1.221  20.638  -7.688  1.00  0.82           H  
ATOM   4969 1HG2 ILE A 320       1.268  18.554  -9.532  1.00  0.82           H  
ATOM   4970 2HG2 ILE A 320       1.305  17.247  -8.334  1.00  0.82           H  
ATOM   4971 3HG2 ILE A 320      -0.148  17.494  -9.330  1.00  0.82           H  
ATOM   4972 1HD1 ILE A 320      -0.671  21.655  -9.737  1.00  0.82           H  
ATOM   4973 2HD1 ILE A 320       0.752  21.431  -8.726  1.00  0.82           H  
ATOM   4974 3HD1 ILE A 320       0.485  20.356 -10.105  1.00  0.82           H  
ATOM   4975  N   ASN A 321      -0.280  15.826  -6.621  1.00  0.86           N  
ATOM   4976  CA  ASN A 321       0.389  14.591  -6.256  1.00  0.86           C  
ATOM   4977  C   ASN A 321       0.851  13.854  -7.493  1.00  0.86           C  
ATOM   4978  O   ASN A 321       0.034  13.347  -8.252  1.00  0.86           O  
ATOM   4979  CB  ASN A 321      -0.511  13.704  -5.430  1.00  0.86           C  
ATOM   4980  CG  ASN A 321       0.172  12.451  -4.979  1.00  0.86           C  
ATOM   4981  OD1 ASN A 321       1.345  12.179  -5.305  1.00  0.86           O  
ATOM   4982  ND2 ASN A 321      -0.551  11.667  -4.261  1.00  0.86           N  
ATOM   4983  H   ASN A 321      -1.074  15.771  -7.260  1.00  0.86           H  
ATOM   4984  HA  ASN A 321       1.275  14.835  -5.682  1.00  0.86           H  
ATOM   4985 1HB  ASN A 321      -0.860  14.250  -4.553  1.00  0.86           H  
ATOM   4986 2HB  ASN A 321      -1.384  13.432  -6.019  1.00  0.86           H  
ATOM   4987 1HD2 ASN A 321      -0.176  10.803  -3.918  1.00  0.86           H  
ATOM   4988 2HD2 ASN A 321      -1.490  11.923  -4.048  1.00  0.86           H  
ATOM   4989  N   TYR A 322       2.152  13.743  -7.693  1.00  0.93           N  
ATOM   4990  CA  TYR A 322       2.629  13.101  -8.906  1.00  0.93           C  
ATOM   4991  C   TYR A 322       2.184  11.636  -9.046  1.00  0.93           C  
ATOM   4992  O   TYR A 322       2.238  11.092 -10.143  1.00  0.93           O  
ATOM   4993  CB  TYR A 322       4.140  13.221  -9.030  1.00  0.93           C  
ATOM   4994  CG  TYR A 322       4.586  14.627  -9.404  1.00  0.93           C  
ATOM   4995  CD1 TYR A 322       5.511  15.309  -8.634  1.00  0.93           C  
ATOM   4996  CD2 TYR A 322       4.033  15.237 -10.525  1.00  0.93           C  
ATOM   4997  CE1 TYR A 322       5.897  16.588  -9.001  1.00  0.93           C  
ATOM   4998  CE2 TYR A 322       4.406  16.515 -10.885  1.00  0.93           C  
ATOM   4999  CZ  TYR A 322       5.338  17.191 -10.128  1.00  0.93           C  
ATOM   5000  OH  TYR A 322       5.720  18.466 -10.482  1.00  0.93           O  
ATOM   5001  H   TYR A 322       2.808  14.138  -7.035  1.00  0.93           H  
ATOM   5002  HA  TYR A 322       2.201  13.639  -9.749  1.00  0.93           H  
ATOM   5003 1HB  TYR A 322       4.610  12.946  -8.086  1.00  0.93           H  
ATOM   5004 2HB  TYR A 322       4.500  12.533  -9.797  1.00  0.93           H  
ATOM   5005  HD1 TYR A 322       5.942  14.839  -7.749  1.00  0.93           H  
ATOM   5006  HD2 TYR A 322       3.301  14.702 -11.121  1.00  0.93           H  
ATOM   5007  HE1 TYR A 322       6.632  17.123  -8.398  1.00  0.93           H  
ATOM   5008  HE2 TYR A 322       3.963  16.987 -11.767  1.00  0.93           H  
ATOM   5009  HH  TYR A 322       5.290  18.709 -11.306  1.00  0.93           H  
ATOM   5010  N   GLN A 323       1.797  10.977  -7.948  1.00  1.01           N  
ATOM   5011  CA  GLN A 323       1.315   9.598  -8.030  1.00  1.01           C  
ATOM   5012  C   GLN A 323      -0.104   9.509  -8.650  1.00  1.01           C  
ATOM   5013  O   GLN A 323      -1.043  10.100  -8.098  1.00  1.01           O  
ATOM   5014  CB  GLN A 323       1.272   8.993  -6.625  1.00  1.01           C  
ATOM   5015  CG  GLN A 323       0.625   7.635  -6.528  1.00  1.01           C  
ATOM   5016  CD  GLN A 323       1.352   6.506  -7.170  1.00  1.01           C  
ATOM   5017  OE1 GLN A 323       2.530   6.215  -6.909  1.00  1.01           O  
ATOM   5018  NE2 GLN A 323       0.620   5.820  -8.030  1.00  1.01           N  
ATOM   5019  H   GLN A 323       1.777  11.461  -7.053  1.00  1.01           H  
ATOM   5020  HA  GLN A 323       2.032   9.029  -8.607  1.00  1.01           H  
ATOM   5021 1HB  GLN A 323       2.281   8.917  -6.226  1.00  1.01           H  
ATOM   5022 2HB  GLN A 323       0.718   9.653  -5.970  1.00  1.01           H  
ATOM   5023 1HG  GLN A 323       0.466   7.393  -5.507  1.00  1.01           H  
ATOM   5024 2HG  GLN A 323      -0.335   7.707  -7.022  1.00  1.01           H  
ATOM   5025 1HE2 GLN A 323       1.008   5.038  -8.509  1.00  1.01           H  
ATOM   5026 2HE2 GLN A 323      -0.351   6.125  -8.208  1.00  1.01           H  
ATOM   5027  N   PRO A 324      -0.308   8.768  -9.771  1.00  1.11           N  
ATOM   5028  CA  PRO A 324      -1.589   8.529 -10.420  1.00  1.11           C  
ATOM   5029  C   PRO A 324      -2.572   7.836  -9.469  1.00  1.11           C  
ATOM   5030  O   PRO A 324      -2.137   7.086  -8.585  1.00  1.11           O  
ATOM   5031  CB  PRO A 324      -1.233   7.627 -11.606  1.00  1.11           C  
ATOM   5032  CG  PRO A 324       0.218   7.909 -11.888  1.00  1.11           C  
ATOM   5033  CD  PRO A 324       0.840   8.194 -10.540  1.00  1.11           C  
ATOM   5034  HA  PRO A 324      -1.941   9.506 -10.770  1.00  1.11           H  
ATOM   5035 1HB  PRO A 324      -1.431   6.578 -11.350  1.00  1.11           H  
ATOM   5036 2HB  PRO A 324      -1.877   7.872 -12.471  1.00  1.11           H  
ATOM   5037 1HG  PRO A 324       0.683   7.057 -12.395  1.00  1.11           H  
ATOM   5038 2HG  PRO A 324       0.297   8.769 -12.582  1.00  1.11           H  
ATOM   5039 1HD  PRO A 324       1.228   7.286 -10.097  1.00  1.11           H  
ATOM   5040 2HD  PRO A 324       1.619   8.918 -10.717  1.00  1.11           H  
ATOM   5041  N   PRO A 325      -3.890   7.964  -9.683  1.00  1.21           N  
ATOM   5042  CA  PRO A 325      -4.955   7.368  -8.894  1.00  1.21           C  
ATOM   5043  C   PRO A 325      -4.856   5.863  -8.752  1.00  1.21           C  
ATOM   5044  O   PRO A 325      -4.511   5.149  -9.697  1.00  1.21           O  
ATOM   5045  CB  PRO A 325      -6.193   7.687  -9.720  1.00  1.21           C  
ATOM   5046  CG  PRO A 325      -5.837   8.920 -10.475  1.00  1.21           C  
ATOM   5047  CD  PRO A 325      -4.386   8.784 -10.809  1.00  1.21           C  
ATOM   5048  HA  PRO A 325      -5.013   7.843  -7.921  1.00  1.21           H  
ATOM   5049 1HB  PRO A 325      -6.442   6.835 -10.373  1.00  1.21           H  
ATOM   5050 2HB  PRO A 325      -7.055   7.839  -9.050  1.00  1.21           H  
ATOM   5051 1HG  PRO A 325      -6.452   8.978 -11.381  1.00  1.21           H  
ATOM   5052 2HG  PRO A 325      -6.063   9.807  -9.876  1.00  1.21           H  
ATOM   5053 1HD  PRO A 325      -4.243   8.267 -11.760  1.00  1.21           H  
ATOM   5054 2HD  PRO A 325      -3.984   9.793 -10.817  1.00  1.21           H  
ATOM   5055  N   THR A 326      -5.212   5.391  -7.567  1.00  1.31           N  
ATOM   5056  CA  THR A 326      -5.225   3.973  -7.273  1.00  1.31           C  
ATOM   5057  C   THR A 326      -6.584   3.391  -7.588  1.00  1.31           C  
ATOM   5058  O   THR A 326      -7.611   3.906  -7.142  1.00  1.31           O  
ATOM   5059  CB  THR A 326      -4.898   3.701  -5.791  1.00  1.31           C  
ATOM   5060  OG1 THR A 326      -3.579   4.173  -5.498  1.00  1.31           O  
ATOM   5061  CG2 THR A 326      -4.988   2.203  -5.479  1.00  1.31           C  
ATOM   5062  H   THR A 326      -5.484   6.038  -6.844  1.00  1.31           H  
ATOM   5063  HA  THR A 326      -4.485   3.473  -7.898  1.00  1.31           H  
ATOM   5064  HB  THR A 326      -5.609   4.236  -5.163  1.00  1.31           H  
ATOM   5065  HG1 THR A 326      -2.956   3.777  -6.121  1.00  1.31           H  
ATOM   5066 1HG2 THR A 326      -4.755   2.034  -4.431  1.00  1.31           H  
ATOM   5067 2HG2 THR A 326      -5.998   1.844  -5.684  1.00  1.31           H  
ATOM   5068 3HG2 THR A 326      -4.279   1.659  -6.099  1.00  1.31           H  
ATOM   5069  N   VAL A 327      -6.588   2.317  -8.352  1.00  1.39           N  
ATOM   5070  CA  VAL A 327      -7.820   1.632  -8.667  1.00  1.39           C  
ATOM   5071  C   VAL A 327      -8.043   0.548  -7.650  1.00  1.39           C  
ATOM   5072  O   VAL A 327      -7.138  -0.233  -7.362  1.00  1.39           O  
ATOM   5073  CB  VAL A 327      -7.773   1.028 -10.068  1.00  1.39           C  
ATOM   5074  CG1 VAL A 327      -9.041   0.234 -10.343  1.00  1.39           C  
ATOM   5075  CG2 VAL A 327      -7.624   2.139 -11.068  1.00  1.39           C  
ATOM   5076  H   VAL A 327      -5.712   1.962  -8.707  1.00  1.39           H  
ATOM   5077  HA  VAL A 327      -8.648   2.341  -8.620  1.00  1.39           H  
ATOM   5078  HB  VAL A 327      -6.928   0.345 -10.142  1.00  1.39           H  
ATOM   5079 1HG1 VAL A 327      -8.988  -0.190 -11.343  1.00  1.39           H  
ATOM   5080 2HG1 VAL A 327      -9.142  -0.573  -9.621  1.00  1.39           H  
ATOM   5081 3HG1 VAL A 327      -9.904   0.890 -10.276  1.00  1.39           H  
ATOM   5082 1HG2 VAL A 327      -7.588   1.702 -12.056  1.00  1.39           H  
ATOM   5083 2HG2 VAL A 327      -8.479   2.813 -10.999  1.00  1.39           H  
ATOM   5084 3HG2 VAL A 327      -6.705   2.695 -10.874  1.00  1.39           H  
ATOM   5085  N   VAL A 328      -9.232   0.513  -7.087  1.00  1.42           N  
ATOM   5086  CA  VAL A 328      -9.543  -0.500  -6.111  1.00  1.42           C  
ATOM   5087  C   VAL A 328      -9.788  -1.832  -6.846  1.00  1.42           C  
ATOM   5088  O   VAL A 328     -10.624  -1.871  -7.764  1.00  1.42           O  
ATOM   5089  CB  VAL A 328     -10.763  -0.073  -5.312  1.00  1.42           C  
ATOM   5090  CG1 VAL A 328     -11.146  -1.160  -4.373  1.00  1.42           C  
ATOM   5091  CG2 VAL A 328     -10.458   1.212  -4.564  1.00  1.42           C  
ATOM   5092  H   VAL A 328      -9.923   1.200  -7.350  1.00  1.42           H  
ATOM   5093  HA  VAL A 328      -8.721  -0.552  -5.413  1.00  1.42           H  
ATOM   5094  HB  VAL A 328     -11.566   0.103  -5.978  1.00  1.42           H  
ATOM   5095 1HG1 VAL A 328     -12.027  -0.874  -3.805  1.00  1.42           H  
ATOM   5096 2HG1 VAL A 328     -11.357  -2.041  -4.964  1.00  1.42           H  
ATOM   5097 3HG1 VAL A 328     -10.331  -1.364  -3.685  1.00  1.42           H  
ATOM   5098 1HG2 VAL A 328     -11.339   1.515  -4.005  1.00  1.42           H  
ATOM   5099 2HG2 VAL A 328      -9.630   1.047  -3.876  1.00  1.42           H  
ATOM   5100 3HG2 VAL A 328     -10.188   2.000  -5.273  1.00  1.42           H  
ATOM   5101  N   PRO A 329      -9.054  -2.916  -6.513  1.00  1.39           N  
ATOM   5102  CA  PRO A 329      -9.126  -4.203  -7.172  1.00  1.39           C  
ATOM   5103  C   PRO A 329     -10.528  -4.746  -7.242  1.00  1.39           C  
ATOM   5104  O   PRO A 329     -11.281  -4.704  -6.268  1.00  1.39           O  
ATOM   5105  CB  PRO A 329      -8.264  -5.091  -6.270  1.00  1.39           C  
ATOM   5106  CG  PRO A 329      -7.271  -4.149  -5.651  1.00  1.39           C  
ATOM   5107  CD  PRO A 329      -8.036  -2.866  -5.424  1.00  1.39           C  
ATOM   5108  HA  PRO A 329      -8.687  -4.115  -8.179  1.00  1.39           H  
ATOM   5109 1HB  PRO A 329      -8.900  -5.600  -5.535  1.00  1.39           H  
ATOM   5110 2HB  PRO A 329      -7.785  -5.877  -6.870  1.00  1.39           H  
ATOM   5111 1HG  PRO A 329      -6.873  -4.577  -4.718  1.00  1.39           H  
ATOM   5112 2HG  PRO A 329      -6.411  -4.010  -6.327  1.00  1.39           H  
ATOM   5113 1HD  PRO A 329      -8.505  -2.842  -4.431  1.00  1.39           H  
ATOM   5114 2HD  PRO A 329      -7.304  -2.060  -5.578  1.00  1.39           H  
ATOM   5115  N   GLY A 330     -10.869  -5.287  -8.400  1.00  1.30           N  
ATOM   5116  CA  GLY A 330     -12.178  -5.875  -8.628  1.00  1.30           C  
ATOM   5117  C   GLY A 330     -13.216  -4.897  -9.185  1.00  1.30           C  
ATOM   5118  O   GLY A 330     -14.291  -5.330  -9.600  1.00  1.30           O  
ATOM   5119  H   GLY A 330     -10.203  -5.289  -9.160  1.00  1.30           H  
ATOM   5120 1HA  GLY A 330     -12.071  -6.711  -9.320  1.00  1.30           H  
ATOM   5121 2HA  GLY A 330     -12.546  -6.294  -7.693  1.00  1.30           H  
ATOM   5122  N   GLY A 331     -12.919  -3.590  -9.196  1.00  1.18           N  
ATOM   5123  CA  GLY A 331     -13.899  -2.636  -9.725  1.00  1.18           C  
ATOM   5124  C   GLY A 331     -13.767  -2.468 -11.236  1.00  1.18           C  
ATOM   5125  O   GLY A 331     -12.885  -3.059 -11.855  1.00  1.18           O  
ATOM   5126  H   GLY A 331     -12.030  -3.246  -8.820  1.00  1.18           H  
ATOM   5127 1HA  GLY A 331     -14.909  -2.965  -9.476  1.00  1.18           H  
ATOM   5128 2HA  GLY A 331     -13.748  -1.672  -9.247  1.00  1.18           H  
ATOM   5129  N   ASP A 332     -14.616  -1.610 -11.815  1.00  1.05           N  
ATOM   5130  CA  ASP A 332     -14.600  -1.320 -13.255  1.00  1.05           C  
ATOM   5131  C   ASP A 332     -13.935   0.014 -13.565  1.00  1.05           C  
ATOM   5132  O   ASP A 332     -14.008   0.517 -14.690  1.00  1.05           O  
ATOM   5133  CB  ASP A 332     -16.024  -1.271 -13.807  1.00  1.05           C  
ATOM   5134  CG  ASP A 332     -16.748  -2.609 -13.773  1.00  1.05           C  
ATOM   5135  OD1 ASP A 332     -16.160  -3.601 -14.123  1.00  1.05           O  
ATOM   5136  OD2 ASP A 332     -17.896  -2.615 -13.414  1.00  1.05           O  
ATOM   5137  H   ASP A 332     -15.319  -1.163 -11.244  1.00  1.05           H  
ATOM   5138  HA  ASP A 332     -14.042  -2.109 -13.762  1.00  1.05           H  
ATOM   5139 1HB  ASP A 332     -16.607  -0.547 -13.237  1.00  1.05           H  
ATOM   5140 2HB  ASP A 332     -15.998  -0.918 -14.838  1.00  1.05           H  
ATOM   5141  N   LEU A 333     -13.299   0.598 -12.560  1.00  0.95           N  
ATOM   5142  CA  LEU A 333     -12.693   1.911 -12.710  1.00  0.95           C  
ATOM   5143  C   LEU A 333     -11.316   1.791 -13.339  1.00  0.95           C  
ATOM   5144  O   LEU A 333     -10.507   0.958 -12.939  1.00  0.95           O  
ATOM   5145  CB  LEU A 333     -12.567   2.552 -11.329  1.00  0.95           C  
ATOM   5146  CG  LEU A 333     -13.866   3.136 -10.726  1.00  0.95           C  
ATOM   5147  CD1 LEU A 333     -14.911   2.021 -10.601  1.00  0.95           C  
ATOM   5148  CD2 LEU A 333     -13.556   3.710  -9.359  1.00  0.95           C  
ATOM   5149  H   LEU A 333     -13.240   0.120 -11.672  1.00  0.95           H  
ATOM   5150  HA  LEU A 333     -13.322   2.527 -13.353  1.00  0.95           H  
ATOM   5151 1HB  LEU A 333     -12.176   1.807 -10.638  1.00  0.95           H  
ATOM   5152 2HB  LEU A 333     -11.845   3.366 -11.399  1.00  0.95           H  
ATOM   5153  HG  LEU A 333     -14.266   3.920 -11.369  1.00  0.95           H  
ATOM   5154 1HD1 LEU A 333     -15.823   2.426 -10.158  1.00  0.95           H  
ATOM   5155 2HD1 LEU A 333     -15.136   1.625 -11.582  1.00  0.95           H  
ATOM   5156 3HD1 LEU A 333     -14.525   1.228  -9.972  1.00  0.95           H  
ATOM   5157 1HD2 LEU A 333     -14.456   4.108  -8.924  1.00  0.95           H  
ATOM   5158 2HD2 LEU A 333     -13.161   2.938  -8.714  1.00  0.95           H  
ATOM   5159 3HD2 LEU A 333     -12.830   4.491  -9.451  1.00  0.95           H  
ATOM   5160  N   ALA A 334     -11.039   2.632 -14.316  1.00  0.87           N  
ATOM   5161  CA  ALA A 334      -9.743   2.633 -14.961  1.00  0.87           C  
ATOM   5162  C   ALA A 334      -8.671   3.380 -14.212  1.00  0.87           C  
ATOM   5163  O   ALA A 334      -8.945   4.333 -13.479  1.00  0.87           O  
ATOM   5164  CB  ALA A 334      -9.827   3.274 -16.292  1.00  0.87           C  
ATOM   5165  H   ALA A 334     -11.746   3.281 -14.663  1.00  0.87           H  
ATOM   5166  HA  ALA A 334      -9.433   1.594 -15.070  1.00  0.87           H  
ATOM   5167 1HB  ALA A 334      -8.843   3.205 -16.721  1.00  0.87           H  
ATOM   5168 2HB  ALA A 334     -10.531   2.798 -16.913  1.00  0.87           H  
ATOM   5169 3HB  ALA A 334     -10.114   4.319 -16.177  1.00  0.87           H  
ATOM   5170  N   LYS A 335      -7.428   2.996 -14.480  1.00  0.82           N  
ATOM   5171  CA  LYS A 335      -6.292   3.774 -14.029  1.00  0.82           C  
ATOM   5172  C   LYS A 335      -6.007   4.764 -15.149  1.00  0.82           C  
ATOM   5173  O   LYS A 335      -5.895   4.373 -16.311  1.00  0.82           O  
ATOM   5174  CB  LYS A 335      -5.075   2.900 -13.741  1.00  0.82           C  
ATOM   5175  CG  LYS A 335      -3.899   3.652 -13.131  1.00  0.82           C  
ATOM   5176  CD  LYS A 335      -2.761   2.701 -12.808  1.00  0.82           C  
ATOM   5177  CE  LYS A 335      -1.568   3.429 -12.219  1.00  0.82           C  
ATOM   5178  NZ  LYS A 335      -0.446   2.486 -11.926  1.00  0.82           N  
ATOM   5179  H   LYS A 335      -7.273   2.174 -15.044  1.00  0.82           H  
ATOM   5180  HA  LYS A 335      -6.557   4.331 -13.129  1.00  0.82           H  
ATOM   5181 1HB  LYS A 335      -5.345   2.097 -13.060  1.00  0.82           H  
ATOM   5182 2HB  LYS A 335      -4.731   2.442 -14.669  1.00  0.82           H  
ATOM   5183 1HG  LYS A 335      -3.548   4.418 -13.823  1.00  0.82           H  
ATOM   5184 2HG  LYS A 335      -4.224   4.145 -12.207  1.00  0.82           H  
ATOM   5185 1HD  LYS A 335      -3.110   1.955 -12.091  1.00  0.82           H  
ATOM   5186 2HD  LYS A 335      -2.448   2.189 -13.717  1.00  0.82           H  
ATOM   5187 1HE  LYS A 335      -1.225   4.183 -12.926  1.00  0.82           H  
ATOM   5188 2HE  LYS A 335      -1.871   3.926 -11.293  1.00  0.82           H  
ATOM   5189 1HZ  LYS A 335       0.333   2.998 -11.538  1.00  0.82           H  
ATOM   5190 2HZ  LYS A 335      -0.757   1.790 -11.263  1.00  0.82           H  
ATOM   5191 3HZ  LYS A 335      -0.156   2.030 -12.781  1.00  0.82           H  
ATOM   5192  N   VAL A 336      -5.947   6.037 -14.809  1.00  0.78           N  
ATOM   5193  CA  VAL A 336      -5.738   7.098 -15.783  1.00  0.78           C  
ATOM   5194  C   VAL A 336      -4.473   7.862 -15.385  1.00  0.78           C  
ATOM   5195  O   VAL A 336      -4.268   8.138 -14.206  1.00  0.78           O  
ATOM   5196  CB  VAL A 336      -6.991   8.010 -15.834  1.00  0.78           C  
ATOM   5197  CG1 VAL A 336      -6.804   9.140 -16.846  1.00  0.78           C  
ATOM   5198  CG2 VAL A 336      -8.241   7.154 -16.193  1.00  0.78           C  
ATOM   5199  H   VAL A 336      -6.054   6.277 -13.834  1.00  0.78           H  
ATOM   5200  HA  VAL A 336      -5.588   6.657 -16.769  1.00  0.78           H  
ATOM   5201  HB  VAL A 336      -7.132   8.476 -14.854  1.00  0.78           H  
ATOM   5202 1HG1 VAL A 336      -7.685   9.777 -16.847  1.00  0.78           H  
ATOM   5203 2HG1 VAL A 336      -5.949   9.726 -16.579  1.00  0.78           H  
ATOM   5204 3HG1 VAL A 336      -6.660   8.719 -17.841  1.00  0.78           H  
ATOM   5205 1HG2 VAL A 336      -9.120   7.790 -16.206  1.00  0.78           H  
ATOM   5206 2HG2 VAL A 336      -8.104   6.698 -17.172  1.00  0.78           H  
ATOM   5207 3HG2 VAL A 336      -8.384   6.370 -15.449  1.00  0.78           H  
ATOM   5208  N   GLN A 337      -3.600   8.173 -16.351  1.00  0.75           N  
ATOM   5209  CA  GLN A 337      -2.341   8.872 -16.040  1.00  0.75           C  
ATOM   5210  C   GLN A 337      -2.543  10.171 -15.274  1.00  0.75           C  
ATOM   5211  O   GLN A 337      -1.716  10.524 -14.436  1.00  0.75           O  
ATOM   5212  CB  GLN A 337      -1.557   9.204 -17.309  1.00  0.75           C  
ATOM   5213  CG  GLN A 337      -0.192   9.877 -17.050  1.00  0.75           C  
ATOM   5214  CD  GLN A 337       0.565  10.205 -18.343  1.00  0.75           C  
ATOM   5215  OE1 GLN A 337       0.022  10.046 -19.443  1.00  0.75           O  
ATOM   5216  NE2 GLN A 337       1.815  10.661 -18.226  1.00  0.75           N  
ATOM   5217  H   GLN A 337      -3.809   7.919 -17.305  1.00  0.75           H  
ATOM   5218  HA  GLN A 337      -1.735   8.212 -15.419  1.00  0.75           H  
ATOM   5219 1HB  GLN A 337      -1.379   8.291 -17.880  1.00  0.75           H  
ATOM   5220 2HB  GLN A 337      -2.147   9.873 -17.935  1.00  0.75           H  
ATOM   5221 1HG  GLN A 337      -0.349  10.803 -16.504  1.00  0.75           H  
ATOM   5222 2HG  GLN A 337       0.429   9.204 -16.458  1.00  0.75           H  
ATOM   5223 1HE2 GLN A 337       2.346  10.877 -19.041  1.00  0.75           H  
ATOM   5224 2HE2 GLN A 337       2.258  10.794 -17.299  1.00  0.75           H  
ATOM   5225  N   ARG A 338      -3.601  10.907 -15.607  1.00  0.72           N  
ATOM   5226  CA  ARG A 338      -3.888  12.173 -14.949  1.00  0.72           C  
ATOM   5227  C   ARG A 338      -5.342  12.229 -14.522  1.00  0.72           C  
ATOM   5228  O   ARG A 338      -6.237  11.834 -15.273  1.00  0.72           O  
ATOM   5229  CB  ARG A 338      -3.619  13.357 -15.867  1.00  0.72           C  
ATOM   5230  CG  ARG A 338      -2.174  13.559 -16.266  1.00  0.72           C  
ATOM   5231  CD  ARG A 338      -2.003  14.743 -17.147  1.00  0.72           C  
ATOM   5232  NE  ARG A 338      -0.609  14.981 -17.438  1.00  0.72           N  
ATOM   5233  CZ  ARG A 338       0.072  14.463 -18.469  1.00  0.72           C  
ATOM   5234  NH1 ARG A 338      -0.513  13.674 -19.343  1.00  0.72           N  
ATOM   5235  NH2 ARG A 338       1.344  14.767 -18.575  1.00  0.72           N  
ATOM   5236  H   ARG A 338      -4.232  10.562 -16.310  1.00  0.72           H  
ATOM   5237  HA  ARG A 338      -3.260  12.258 -14.070  1.00  0.72           H  
ATOM   5238 1HB  ARG A 338      -4.199  13.241 -16.781  1.00  0.72           H  
ATOM   5239 2HB  ARG A 338      -3.957  14.273 -15.379  1.00  0.72           H  
ATOM   5240 1HG  ARG A 338      -1.565  13.701 -15.368  1.00  0.72           H  
ATOM   5241 2HG  ARG A 338      -1.822  12.688 -16.809  1.00  0.72           H  
ATOM   5242 1HD  ARG A 338      -2.526  14.579 -18.089  1.00  0.72           H  
ATOM   5243 2HD  ARG A 338      -2.406  15.626 -16.661  1.00  0.72           H  
ATOM   5244  HE  ARG A 338      -0.063  15.561 -16.795  1.00  0.72           H  
ATOM   5245 1HH1 ARG A 338      -1.491  13.449 -19.241  1.00  0.72           H  
ATOM   5246 2HH1 ARG A 338       0.013  13.289 -20.112  1.00  0.72           H  
ATOM   5247 1HH2 ARG A 338       1.743  15.390 -17.858  1.00  0.72           H  
ATOM   5248 2HH2 ARG A 338       1.902  14.405 -19.331  1.00  0.72           H  
ATOM   5249  N   ALA A 339      -5.582  12.764 -13.330  1.00  0.69           N  
ATOM   5250  CA  ALA A 339      -6.958  12.916 -12.846  1.00  0.69           C  
ATOM   5251  C   ALA A 339      -7.084  13.980 -11.781  1.00  0.69           C  
ATOM   5252  O   ALA A 339      -6.106  14.342 -11.128  1.00  0.69           O  
ATOM   5253  CB  ALA A 339      -7.476  11.623 -12.286  1.00  0.69           C  
ATOM   5254  H   ALA A 339      -4.780  13.044 -12.760  1.00  0.69           H  
ATOM   5255  HA  ALA A 339      -7.582  13.205 -13.688  1.00  0.69           H  
ATOM   5256 1HB  ALA A 339      -8.508  11.769 -11.970  1.00  0.69           H  
ATOM   5257 2HB  ALA A 339      -7.435  10.841 -13.044  1.00  0.69           H  
ATOM   5258 3HB  ALA A 339      -6.871  11.352 -11.443  1.00  0.69           H  
ATOM   5259  N   VAL A 340      -8.298  14.488 -11.609  1.00  0.66           N  
ATOM   5260  CA  VAL A 340      -8.571  15.487 -10.599  1.00  0.66           C  
ATOM   5261  C   VAL A 340      -9.753  15.191  -9.692  1.00  0.66           C  
ATOM   5262  O   VAL A 340     -10.857  14.867 -10.139  1.00  0.66           O  
ATOM   5263  CB  VAL A 340      -8.848  16.834 -11.264  1.00  0.66           C  
ATOM   5264  CG1 VAL A 340      -9.160  17.922 -10.216  1.00  0.66           C  
ATOM   5265  CG2 VAL A 340      -7.725  17.222 -12.023  1.00  0.66           C  
ATOM   5266  H   VAL A 340      -9.054  14.153 -12.185  1.00  0.66           H  
ATOM   5267  HA  VAL A 340      -7.685  15.578  -9.989  1.00  0.66           H  
ATOM   5268  HB  VAL A 340      -9.699  16.731 -11.904  1.00  0.66           H  
ATOM   5269 1HG1 VAL A 340      -9.355  18.853 -10.729  1.00  0.66           H  
ATOM   5270 2HG1 VAL A 340     -10.034  17.648  -9.639  1.00  0.66           H  
ATOM   5271 3HG1 VAL A 340      -8.307  18.044  -9.547  1.00  0.66           H  
ATOM   5272 1HG2 VAL A 340      -7.940  18.171 -12.495  1.00  0.66           H  
ATOM   5273 2HG2 VAL A 340      -6.926  17.304 -11.329  1.00  0.66           H  
ATOM   5274 3HG2 VAL A 340      -7.477  16.505 -12.770  1.00  0.66           H  
ATOM   5275  N   CYS A 341      -9.525  15.320  -8.400  1.00  0.65           N  
ATOM   5276  CA  CYS A 341     -10.614  15.216  -7.448  1.00  0.65           C  
ATOM   5277  C   CYS A 341     -10.939  16.627  -7.032  1.00  0.65           C  
ATOM   5278  O   CYS A 341     -10.030  17.411  -6.749  1.00  0.65           O  
ATOM   5279  CB  CYS A 341     -10.275  14.374  -6.244  1.00  0.65           C  
ATOM   5280  SG  CYS A 341     -11.604  14.264  -5.042  1.00  0.65           S  
ATOM   5281  H   CYS A 341      -8.580  15.553  -8.090  1.00  0.65           H  
ATOM   5282  HA  CYS A 341     -11.489  14.784  -7.929  1.00  0.65           H  
ATOM   5283 1HB  CYS A 341     -10.042  13.369  -6.572  1.00  0.65           H  
ATOM   5284 2HB  CYS A 341      -9.401  14.769  -5.744  1.00  0.65           H  
ATOM   5285  HG  CYS A 341     -12.609  14.210  -5.940  1.00  0.65           H  
ATOM   5286  N   MET A 342     -12.200  17.004  -7.086  1.00  0.65           N  
ATOM   5287  CA  MET A 342     -12.502  18.376  -6.713  1.00  0.65           C  
ATOM   5288  C   MET A 342     -13.515  18.434  -5.603  1.00  0.65           C  
ATOM   5289  O   MET A 342     -14.507  17.698  -5.562  1.00  0.65           O  
ATOM   5290  CB  MET A 342     -12.910  19.212  -7.915  1.00  0.65           C  
ATOM   5291  CG  MET A 342     -13.187  20.642  -7.626  1.00  0.65           C  
ATOM   5292  SD  MET A 342     -13.591  21.546  -9.122  1.00  0.65           S  
ATOM   5293  CE  MET A 342     -15.315  21.239  -9.239  1.00  0.65           C  
ATOM   5294  H   MET A 342     -12.928  16.330  -7.324  1.00  0.65           H  
ATOM   5295  HA  MET A 342     -11.601  18.831  -6.315  1.00  0.65           H  
ATOM   5296 1HB  MET A 342     -12.098  19.191  -8.644  1.00  0.65           H  
ATOM   5297 2HB  MET A 342     -13.734  18.826  -8.385  1.00  0.65           H  
ATOM   5298 1HG  MET A 342     -14.036  20.715  -6.949  1.00  0.65           H  
ATOM   5299 2HG  MET A 342     -12.336  21.104  -7.135  1.00  0.65           H  
ATOM   5300 1HE  MET A 342     -15.712  21.711 -10.126  1.00  0.65           H  
ATOM   5301 2HE  MET A 342     -15.484  20.187  -9.291  1.00  0.65           H  
ATOM   5302 3HE  MET A 342     -15.815  21.636  -8.362  1.00  0.65           H  
ATOM   5303  N   LEU A 343     -13.204  19.287  -4.654  1.00  0.67           N  
ATOM   5304  CA  LEU A 343     -13.998  19.484  -3.470  1.00  0.67           C  
ATOM   5305  C   LEU A 343     -14.573  20.882  -3.552  1.00  0.67           C  
ATOM   5306  O   LEU A 343     -13.814  21.850  -3.609  1.00  0.67           O  
ATOM   5307  CB  LEU A 343     -13.034  19.343  -2.324  1.00  0.67           C  
ATOM   5308  CG  LEU A 343     -12.165  18.103  -2.475  1.00  0.67           C  
ATOM   5309  CD1 LEU A 343     -11.107  18.077  -1.407  1.00  0.67           C  
ATOM   5310  CD2 LEU A 343     -13.040  16.871  -2.468  1.00  0.67           C  
ATOM   5311  H   LEU A 343     -12.348  19.830  -4.760  1.00  0.67           H  
ATOM   5312  HA  LEU A 343     -14.801  18.749  -3.421  1.00  0.67           H  
ATOM   5313 1HB  LEU A 343     -12.382  20.200  -2.312  1.00  0.67           H  
ATOM   5314 2HB  LEU A 343     -13.571  19.298  -1.417  1.00  0.67           H  
ATOM   5315  HG  LEU A 343     -11.644  18.162  -3.432  1.00  0.67           H  
ATOM   5316 1HD1 LEU A 343     -10.468  17.224  -1.545  1.00  0.67           H  
ATOM   5317 2HD1 LEU A 343     -10.515  18.979  -1.491  1.00  0.67           H  
ATOM   5318 3HD1 LEU A 343     -11.554  18.031  -0.439  1.00  0.67           H  
ATOM   5319 1HD2 LEU A 343     -12.423  16.025  -2.633  1.00  0.67           H  
ATOM   5320 2HD2 LEU A 343     -13.551  16.779  -1.524  1.00  0.67           H  
ATOM   5321 3HD2 LEU A 343     -13.774  16.920  -3.259  1.00  0.67           H  
ATOM   5322  N   SER A 344     -15.889  21.026  -3.565  1.00  0.69           N  
ATOM   5323  CA  SER A 344     -16.420  22.367  -3.772  1.00  0.69           C  
ATOM   5324  C   SER A 344     -17.618  22.714  -2.942  1.00  0.69           C  
ATOM   5325  O   SER A 344     -18.617  22.002  -2.905  1.00  0.69           O  
ATOM   5326  CB  SER A 344     -16.772  22.551  -5.217  1.00  0.69           C  
ATOM   5327  OG  SER A 344     -17.318  23.800  -5.410  1.00  0.69           O  
ATOM   5328  H   SER A 344     -16.505  20.215  -3.494  1.00  0.69           H  
ATOM   5329  HA  SER A 344     -15.645  23.084  -3.516  1.00  0.69           H  
ATOM   5330 1HB  SER A 344     -15.872  22.448  -5.818  1.00  0.69           H  
ATOM   5331 2HB  SER A 344     -17.472  21.781  -5.537  1.00  0.69           H  
ATOM   5332  HG  SER A 344     -16.899  24.381  -4.753  1.00  0.69           H  
ATOM   5333  N   ASN A 345     -17.515  23.823  -2.249  1.00  0.71           N  
ATOM   5334  CA  ASN A 345     -18.585  24.228  -1.377  1.00  0.71           C  
ATOM   5335  C   ASN A 345     -19.367  25.272  -2.126  1.00  0.71           C  
ATOM   5336  O   ASN A 345     -18.852  26.359  -2.434  1.00  0.71           O  
ATOM   5337  CB  ASN A 345     -18.053  24.688  -0.052  1.00  0.71           C  
ATOM   5338  CG  ASN A 345     -19.086  24.862   0.985  1.00  0.71           C  
ATOM   5339  OD1 ASN A 345     -20.299  24.768   0.770  1.00  0.71           O  
ATOM   5340  ND2 ASN A 345     -18.594  25.105   2.139  1.00  0.71           N  
ATOM   5341  H   ASN A 345     -16.688  24.410  -2.355  1.00  0.71           H  
ATOM   5342  HA  ASN A 345     -19.261  23.397  -1.207  1.00  0.71           H  
ATOM   5343 1HB  ASN A 345     -17.335  23.953   0.302  1.00  0.71           H  
ATOM   5344 2HB  ASN A 345     -17.515  25.633  -0.176  1.00  0.71           H  
ATOM   5345 1HD2 ASN A 345     -19.193  25.237   2.938  1.00  0.71           H  
ATOM   5346 2HD2 ASN A 345     -17.580  25.158   2.204  1.00  0.71           H  
ATOM   5347  N   THR A 346     -20.556  24.866  -2.540  1.00  0.75           N  
ATOM   5348  CA  THR A 346     -21.407  25.685  -3.365  1.00  0.75           C  
ATOM   5349  C   THR A 346     -22.748  25.830  -2.697  1.00  0.75           C  
ATOM   5350  O   THR A 346     -23.108  25.015  -1.852  1.00  0.75           O  
ATOM   5351  CB  THR A 346     -21.632  25.023  -4.742  1.00  0.75           C  
ATOM   5352  OG1 THR A 346     -22.370  23.809  -4.558  1.00  0.75           O  
ATOM   5353  CG2 THR A 346     -20.330  24.681  -5.387  1.00  0.75           C  
ATOM   5354  H   THR A 346     -20.881  23.952  -2.252  1.00  0.75           H  
ATOM   5355  HA  THR A 346     -20.957  26.666  -3.475  1.00  0.75           H  
ATOM   5356  HB  THR A 346     -22.191  25.706  -5.388  1.00  0.75           H  
ATOM   5357  HG1 THR A 346     -21.855  23.226  -3.980  1.00  0.75           H  
ATOM   5358 1HG2 THR A 346     -20.510  24.212  -6.352  1.00  0.75           H  
ATOM   5359 2HG2 THR A 346     -19.751  25.573  -5.525  1.00  0.75           H  
ATOM   5360 3HG2 THR A 346     -19.784  23.992  -4.752  1.00  0.75           H  
ATOM   5361  N   THR A 347     -23.543  26.784  -3.157  1.00  0.78           N  
ATOM   5362  CA  THR A 347     -24.884  26.930  -2.607  1.00  0.78           C  
ATOM   5363  C   THR A 347     -25.859  26.018  -3.361  1.00  0.78           C  
ATOM   5364  O   THR A 347     -27.011  25.851  -2.974  1.00  0.78           O  
ATOM   5365  CB  THR A 347     -25.359  28.391  -2.667  1.00  0.78           C  
ATOM   5366  OG1 THR A 347     -25.521  28.809  -4.029  1.00  0.78           O  
ATOM   5367  CG2 THR A 347     -24.309  29.307  -1.981  1.00  0.78           C  
ATOM   5368  H   THR A 347     -23.162  27.443  -3.834  1.00  0.78           H  
ATOM   5369  HA  THR A 347     -24.871  26.619  -1.565  1.00  0.78           H  
ATOM   5370  HB  THR A 347     -26.311  28.492  -2.148  1.00  0.78           H  
ATOM   5371  HG1 THR A 347     -26.323  28.407  -4.381  1.00  0.78           H  
ATOM   5372 1HG2 THR A 347     -24.647  30.336  -2.018  1.00  0.78           H  
ATOM   5373 2HG2 THR A 347     -24.190  29.007  -0.938  1.00  0.78           H  
ATOM   5374 3HG2 THR A 347     -23.350  29.222  -2.495  1.00  0.78           H  
ATOM   5375  N   ALA A 348     -25.372  25.395  -4.442  1.00  0.82           N  
ATOM   5376  CA  ALA A 348     -26.147  24.486  -5.290  1.00  0.82           C  
ATOM   5377  C   ALA A 348     -26.668  23.314  -4.474  1.00  0.82           C  
ATOM   5378  O   ALA A 348     -27.760  22.808  -4.723  1.00  0.82           O  
ATOM   5379  CB  ALA A 348     -25.302  23.975  -6.448  1.00  0.82           C  
ATOM   5380  H   ALA A 348     -24.406  25.563  -4.678  1.00  0.82           H  
ATOM   5381  HA  ALA A 348     -27.005  25.033  -5.686  1.00  0.82           H  
ATOM   5382 1HB  ALA A 348     -25.901  23.318  -7.081  1.00  0.82           H  
ATOM   5383 2HB  ALA A 348     -24.945  24.807  -7.045  1.00  0.82           H  
ATOM   5384 3HB  ALA A 348     -24.452  23.420  -6.062  1.00  0.82           H  
ATOM   5385  N   VAL A 349     -25.893  22.917  -3.462  1.00  0.86           N  
ATOM   5386  CA  VAL A 349     -26.239  21.820  -2.573  1.00  0.86           C  
ATOM   5387  C   VAL A 349     -27.557  22.037  -1.855  1.00  0.86           C  
ATOM   5388  O   VAL A 349     -28.204  21.075  -1.427  1.00  0.86           O  
ATOM   5389  CB  VAL A 349     -25.171  21.577  -1.528  1.00  0.86           C  
ATOM   5390  CG1 VAL A 349     -25.129  22.685  -0.539  1.00  0.86           C  
ATOM   5391  CG2 VAL A 349     -25.502  20.293  -0.852  1.00  0.86           C  
ATOM   5392  H   VAL A 349     -25.013  23.395  -3.316  1.00  0.86           H  
ATOM   5393  HA  VAL A 349     -26.300  20.921  -3.157  1.00  0.86           H  
ATOM   5394  HB  VAL A 349     -24.199  21.537  -2.004  1.00  0.86           H  
ATOM   5395 1HG1 VAL A 349     -24.348  22.470   0.187  1.00  0.86           H  
ATOM   5396 2HG1 VAL A 349     -24.913  23.616  -1.038  1.00  0.86           H  
ATOM   5397 3HG1 VAL A 349     -26.072  22.768  -0.025  1.00  0.86           H  
ATOM   5398 1HG2 VAL A 349     -24.744  20.107  -0.103  1.00  0.86           H  
ATOM   5399 2HG2 VAL A 349     -26.471  20.372  -0.387  1.00  0.86           H  
ATOM   5400 3HG2 VAL A 349     -25.528  19.479  -1.572  1.00  0.86           H  
ATOM   5401  N   ALA A 350     -27.982  23.293  -1.741  1.00  0.89           N  
ATOM   5402  CA  ALA A 350     -29.212  23.619  -1.075  1.00  0.89           C  
ATOM   5403  C   ALA A 350     -30.365  22.856  -1.710  1.00  0.89           C  
ATOM   5404  O   ALA A 350     -31.309  22.491  -1.013  1.00  0.89           O  
ATOM   5405  CB  ALA A 350     -29.446  25.112  -1.143  1.00  0.89           C  
ATOM   5406  H   ALA A 350     -27.445  24.059  -2.145  1.00  0.89           H  
ATOM   5407  HA  ALA A 350     -29.136  23.321  -0.033  1.00  0.89           H  
ATOM   5408 1HB  ALA A 350     -30.364  25.368  -0.630  1.00  0.89           H  
ATOM   5409 2HB  ALA A 350     -28.614  25.627  -0.675  1.00  0.89           H  
ATOM   5410 3HB  ALA A 350     -29.516  25.416  -2.185  1.00  0.89           H  
ATOM   5411  N   GLU A 351     -30.298  22.581  -3.021  1.00  0.91           N  
ATOM   5412  CA  GLU A 351     -31.377  21.849  -3.668  1.00  0.91           C  
ATOM   5413  C   GLU A 351     -31.500  20.432  -3.089  1.00  0.91           C  
ATOM   5414  O   GLU A 351     -32.604  19.884  -2.991  1.00  0.91           O  
ATOM   5415  CB  GLU A 351     -31.153  21.773  -5.181  1.00  0.91           C  
ATOM   5416  CG  GLU A 351     -31.287  23.115  -5.920  1.00  0.91           C  
ATOM   5417  CD  GLU A 351     -31.053  23.026  -7.439  1.00  0.91           C  
ATOM   5418  OE1 GLU A 351     -30.688  21.976  -7.919  1.00  0.91           O  
ATOM   5419  OE2 GLU A 351     -31.249  24.019  -8.105  1.00  0.91           O  
ATOM   5420  H   GLU A 351     -29.477  22.853  -3.566  1.00  0.91           H  
ATOM   5421  HA  GLU A 351     -32.312  22.377  -3.482  1.00  0.91           H  
ATOM   5422 1HB  GLU A 351     -30.149  21.386  -5.375  1.00  0.91           H  
ATOM   5423 2HB  GLU A 351     -31.860  21.071  -5.619  1.00  0.91           H  
ATOM   5424 1HG  GLU A 351     -32.284  23.515  -5.741  1.00  0.91           H  
ATOM   5425 2HG  GLU A 351     -30.564  23.809  -5.489  1.00  0.91           H  
ATOM   5426  N   ALA A 352     -30.362  19.802  -2.750  1.00  0.93           N  
ATOM   5427  CA  ALA A 352     -30.389  18.452  -2.196  1.00  0.93           C  
ATOM   5428  C   ALA A 352     -31.043  18.496  -0.838  1.00  0.93           C  
ATOM   5429  O   ALA A 352     -31.844  17.624  -0.476  1.00  0.93           O  
ATOM   5430  CB  ALA A 352     -28.987  17.869  -2.068  1.00  0.93           C  
ATOM   5431  H   ALA A 352     -29.475  20.294  -2.798  1.00  0.93           H  
ATOM   5432  HA  ALA A 352     -30.988  17.819  -2.849  1.00  0.93           H  
ATOM   5433 1HB  ALA A 352     -29.050  16.867  -1.649  1.00  0.93           H  
ATOM   5434 2HB  ALA A 352     -28.521  17.813  -3.032  1.00  0.93           H  
ATOM   5435 3HB  ALA A 352     -28.387  18.499  -1.410  1.00  0.93           H  
ATOM   5436  N   TRP A 353     -30.711  19.547  -0.090  1.00  0.94           N  
ATOM   5437  CA  TRP A 353     -31.242  19.670   1.248  1.00  0.94           C  
ATOM   5438  C   TRP A 353     -32.735  19.943   1.195  1.00  0.94           C  
ATOM   5439  O   TRP A 353     -33.505  19.345   1.945  1.00  0.94           O  
ATOM   5440  CB  TRP A 353     -30.519  20.780   2.016  1.00  0.94           C  
ATOM   5441  CG  TRP A 353     -29.092  20.442   2.314  1.00  0.94           C  
ATOM   5442  CD1 TRP A 353     -27.957  21.085   1.909  1.00  0.94           C  
ATOM   5443  CD2 TRP A 353     -28.656  19.314   3.060  1.00  0.94           C  
ATOM   5444  NE1 TRP A 353     -26.856  20.424   2.381  1.00  0.94           N  
ATOM   5445  CE2 TRP A 353     -27.263  19.344   3.072  1.00  0.94           C  
ATOM   5446  CE3 TRP A 353     -29.321  18.288   3.713  1.00  0.94           C  
ATOM   5447  CZ2 TRP A 353     -26.539  18.397   3.701  1.00  0.94           C  
ATOM   5448  CZ3 TRP A 353     -28.576  17.337   4.344  1.00  0.94           C  
ATOM   5449  CH2 TRP A 353     -27.215  17.402   4.333  1.00  0.94           C  
ATOM   5450  H   TRP A 353     -30.053  20.237  -0.460  1.00  0.94           H  
ATOM   5451  HA  TRP A 353     -31.083  18.729   1.771  1.00  0.94           H  
ATOM   5452 1HB  TRP A 353     -30.544  21.701   1.432  1.00  0.94           H  
ATOM   5453 2HB  TRP A 353     -31.037  20.976   2.958  1.00  0.94           H  
ATOM   5454  HD1 TRP A 353     -27.925  21.984   1.309  1.00  0.94           H  
ATOM   5455  HE1 TRP A 353     -25.881  20.674   2.251  1.00  0.94           H  
ATOM   5456  HE3 TRP A 353     -30.411  18.243   3.721  1.00  0.94           H  
ATOM   5457  HZ2 TRP A 353     -25.469  18.415   3.709  1.00  0.94           H  
ATOM   5458  HZ3 TRP A 353     -29.092  16.530   4.862  1.00  0.94           H  
ATOM   5459  HH2 TRP A 353     -26.654  16.646   4.852  1.00  0.94           H  
ATOM   5460  N   ALA A 354     -33.158  20.796   0.261  1.00  0.94           N  
ATOM   5461  CA  ALA A 354     -34.567  21.127   0.132  1.00  0.94           C  
ATOM   5462  C   ALA A 354     -35.382  19.880  -0.194  1.00  0.94           C  
ATOM   5463  O   ALA A 354     -36.458  19.664   0.375  1.00  0.94           O  
ATOM   5464  CB  ALA A 354     -34.751  22.177  -0.944  1.00  0.94           C  
ATOM   5465  H   ALA A 354     -32.483  21.267  -0.338  1.00  0.94           H  
ATOM   5466  HA  ALA A 354     -34.912  21.528   1.087  1.00  0.94           H  
ATOM   5467 1HB  ALA A 354     -35.802  22.442  -1.022  1.00  0.94           H  
ATOM   5468 2HB  ALA A 354     -34.169  23.065  -0.683  1.00  0.94           H  
ATOM   5469 3HB  ALA A 354     -34.401  21.781  -1.896  1.00  0.94           H  
ATOM   5470  N   ARG A 355     -34.850  19.029  -1.077  1.00  0.93           N  
ATOM   5471  CA  ARG A 355     -35.516  17.782  -1.424  1.00  0.93           C  
ATOM   5472  C   ARG A 355     -35.702  16.899  -0.196  1.00  0.93           C  
ATOM   5473  O   ARG A 355     -36.802  16.393   0.065  1.00  0.93           O  
ATOM   5474  CB  ARG A 355     -34.728  17.039  -2.486  1.00  0.93           C  
ATOM   5475  CG  ARG A 355     -35.310  15.709  -2.930  1.00  0.93           C  
ATOM   5476  CD  ARG A 355     -34.419  15.033  -3.918  1.00  0.93           C  
ATOM   5477  NE  ARG A 355     -33.130  14.670  -3.343  1.00  0.93           N  
ATOM   5478  CZ  ARG A 355     -32.074  14.230  -4.059  1.00  0.93           C  
ATOM   5479  NH1 ARG A 355     -32.178  14.078  -5.360  1.00  0.93           N  
ATOM   5480  NH2 ARG A 355     -30.937  13.953  -3.463  1.00  0.93           N  
ATOM   5481  H   ARG A 355     -33.968  19.261  -1.540  1.00  0.93           H  
ATOM   5482  HA  ARG A 355     -36.499  18.022  -1.830  1.00  0.93           H  
ATOM   5483 1HB  ARG A 355     -34.629  17.673  -3.366  1.00  0.93           H  
ATOM   5484 2HB  ARG A 355     -33.721  16.849  -2.115  1.00  0.93           H  
ATOM   5485 1HG  ARG A 355     -35.418  15.055  -2.062  1.00  0.93           H  
ATOM   5486 2HG  ARG A 355     -36.286  15.867  -3.390  1.00  0.93           H  
ATOM   5487 1HD  ARG A 355     -34.890  14.139  -4.292  1.00  0.93           H  
ATOM   5488 2HD  ARG A 355     -34.236  15.712  -4.748  1.00  0.93           H  
ATOM   5489  HE  ARG A 355     -33.007  14.781  -2.341  1.00  0.93           H  
ATOM   5490 1HH1 ARG A 355     -33.044  14.283  -5.830  1.00  0.93           H  
ATOM   5491 2HH1 ARG A 355     -31.381  13.742  -5.900  1.00  0.93           H  
ATOM   5492 1HH2 ARG A 355     -30.839  14.057  -2.465  1.00  0.93           H  
ATOM   5493 2HH2 ARG A 355     -30.126  13.633  -4.020  1.00  0.93           H  
ATOM   5494  N   LEU A 356     -34.629  16.730   0.582  1.00  0.92           N  
ATOM   5495  CA  LEU A 356     -34.718  15.893   1.767  1.00  0.92           C  
ATOM   5496  C   LEU A 356     -35.712  16.477   2.773  1.00  0.92           C  
ATOM   5497  O   LEU A 356     -36.528  15.734   3.328  1.00  0.92           O  
ATOM   5498  CB  LEU A 356     -33.322  15.745   2.396  1.00  0.92           C  
ATOM   5499  CG  LEU A 356     -32.304  14.900   1.596  1.00  0.92           C  
ATOM   5500  CD1 LEU A 356     -30.912  15.056   2.217  1.00  0.92           C  
ATOM   5501  CD2 LEU A 356     -32.741  13.422   1.618  1.00  0.92           C  
ATOM   5502  H   LEU A 356     -33.740  17.172   0.335  1.00  0.92           H  
ATOM   5503  HA  LEU A 356     -35.071  14.909   1.466  1.00  0.92           H  
ATOM   5504 1HB  LEU A 356     -32.897  16.744   2.523  1.00  0.92           H  
ATOM   5505 2HB  LEU A 356     -33.429  15.291   3.375  1.00  0.92           H  
ATOM   5506  HG  LEU A 356     -32.263  15.256   0.566  1.00  0.92           H  
ATOM   5507 1HD1 LEU A 356     -30.193  14.465   1.649  1.00  0.92           H  
ATOM   5508 2HD1 LEU A 356     -30.624  16.105   2.185  1.00  0.92           H  
ATOM   5509 3HD1 LEU A 356     -30.928  14.713   3.250  1.00  0.92           H  
ATOM   5510 1HD2 LEU A 356     -32.023  12.821   1.048  1.00  0.92           H  
ATOM   5511 2HD2 LEU A 356     -32.775  13.066   2.649  1.00  0.92           H  
ATOM   5512 3HD2 LEU A 356     -33.730  13.327   1.168  1.00  0.92           H  
ATOM   5513  N   ASP A 357     -35.702  17.812   2.954  1.00  0.90           N  
ATOM   5514  CA  ASP A 357     -36.629  18.462   3.881  1.00  0.90           C  
ATOM   5515  C   ASP A 357     -38.076  18.268   3.450  1.00  0.90           C  
ATOM   5516  O   ASP A 357     -38.959  18.027   4.272  1.00  0.90           O  
ATOM   5517  CB  ASP A 357     -36.359  19.964   4.002  1.00  0.90           C  
ATOM   5518  CG  ASP A 357     -35.109  20.330   4.791  1.00  0.90           C  
ATOM   5519  OD1 ASP A 357     -34.555  19.475   5.430  1.00  0.90           O  
ATOM   5520  OD2 ASP A 357     -34.768  21.489   4.807  1.00  0.90           O  
ATOM   5521  H   ASP A 357     -35.013  18.380   2.461  1.00  0.90           H  
ATOM   5522  HA  ASP A 357     -36.500  18.018   4.863  1.00  0.90           H  
ATOM   5523 1HB  ASP A 357     -36.257  20.381   2.997  1.00  0.90           H  
ATOM   5524 2HB  ASP A 357     -37.216  20.440   4.458  1.00  0.90           H  
ATOM   5525  N   HIS A 358     -38.322  18.311   2.143  1.00  0.90           N  
ATOM   5526  CA  HIS A 358     -39.667  18.119   1.627  1.00  0.90           C  
ATOM   5527  C   HIS A 358     -40.177  16.736   2.005  1.00  0.90           C  
ATOM   5528  O   HIS A 358     -41.276  16.593   2.556  1.00  0.90           O  
ATOM   5529  CB  HIS A 358     -39.685  18.294   0.106  1.00  0.90           C  
ATOM   5530  CG  HIS A 358     -41.033  18.138  -0.536  1.00  0.90           C  
ATOM   5531  ND1 HIS A 358     -42.025  19.097  -0.435  1.00  0.90           N  
ATOM   5532  CD2 HIS A 358     -41.545  17.148  -1.304  1.00  0.90           C  
ATOM   5533  CE1 HIS A 358     -43.089  18.698  -1.112  1.00  0.90           C  
ATOM   5534  NE2 HIS A 358     -42.823  17.525  -1.652  1.00  0.90           N  
ATOM   5535  H   HIS A 358     -37.565  18.527   1.494  1.00  0.90           H  
ATOM   5536  HA  HIS A 358     -40.336  18.857   2.066  1.00  0.90           H  
ATOM   5537 1HB  HIS A 358     -39.295  19.281  -0.145  1.00  0.90           H  
ATOM   5538 2HB  HIS A 358     -39.016  17.566  -0.345  1.00  0.90           H  
ATOM   5539  HD2 HIS A 358     -41.035  16.230  -1.595  1.00  0.90           H  
ATOM   5540  HE1 HIS A 358     -44.025  19.246  -1.210  1.00  0.90           H  
ATOM   5541  HE2 HIS A 358     -43.456  16.987  -2.226  1.00  0.90           H  
ATOM   5542  N   LYS A 359     -39.368  15.712   1.741  1.00  0.90           N  
ATOM   5543  CA  LYS A 359     -39.817  14.356   2.009  1.00  0.90           C  
ATOM   5544  C   LYS A 359     -39.965  14.123   3.521  1.00  0.90           C  
ATOM   5545  O   LYS A 359     -40.897  13.452   3.972  1.00  0.90           O  
ATOM   5546  CB  LYS A 359     -38.824  13.374   1.397  1.00  0.90           C  
ATOM   5547  CG  LYS A 359     -38.744  13.417  -0.146  1.00  0.90           C  
ATOM   5548  CD  LYS A 359     -40.044  12.983  -0.825  1.00  0.90           C  
ATOM   5549  CE  LYS A 359     -39.866  12.937  -2.346  1.00  0.90           C  
ATOM   5550  NZ  LYS A 359     -41.116  12.527  -3.062  1.00  0.90           N  
ATOM   5551  H   LYS A 359     -38.455  15.887   1.310  1.00  0.90           H  
ATOM   5552  HA  LYS A 359     -40.790  14.214   1.546  1.00  0.90           H  
ATOM   5553 1HB  LYS A 359     -37.824  13.592   1.784  1.00  0.90           H  
ATOM   5554 2HB  LYS A 359     -39.080  12.361   1.696  1.00  0.90           H  
ATOM   5555 1HG  LYS A 359     -38.512  14.440  -0.455  1.00  0.90           H  
ATOM   5556 2HG  LYS A 359     -37.934  12.769  -0.480  1.00  0.90           H  
ATOM   5557 1HD  LYS A 359     -40.340  11.996  -0.465  1.00  0.90           H  
ATOM   5558 2HD  LYS A 359     -40.831  13.693  -0.583  1.00  0.90           H  
ATOM   5559 1HE  LYS A 359     -39.563  13.923  -2.698  1.00  0.90           H  
ATOM   5560 2HE  LYS A 359     -39.081  12.224  -2.580  1.00  0.90           H  
ATOM   5561 1HZ  LYS A 359     -40.937  12.505  -4.056  1.00  0.90           H  
ATOM   5562 2HZ  LYS A 359     -41.398  11.607  -2.751  1.00  0.90           H  
ATOM   5563 3HZ  LYS A 359     -41.856  13.185  -2.875  1.00  0.90           H  
ATOM   5564  N   PHE A 360     -39.079  14.735   4.301  1.00  0.91           N  
ATOM   5565  CA  PHE A 360     -39.076  14.675   5.758  1.00  0.91           C  
ATOM   5566  C   PHE A 360     -40.400  15.214   6.298  1.00  0.91           C  
ATOM   5567  O   PHE A 360     -41.078  14.531   7.078  1.00  0.91           O  
ATOM   5568  CB  PHE A 360     -37.848  15.452   6.204  1.00  0.91           C  
ATOM   5569  CG  PHE A 360     -37.483  15.689   7.616  1.00  0.91           C  
ATOM   5570  CD1 PHE A 360     -36.930  14.717   8.355  1.00  0.91           C  
ATOM   5571  CD2 PHE A 360     -37.571  16.936   8.152  1.00  0.91           C  
ATOM   5572  CE1 PHE A 360     -36.473  14.961   9.652  1.00  0.91           C  
ATOM   5573  CE2 PHE A 360     -37.121  17.174   9.438  1.00  0.91           C  
ATOM   5574  CZ  PHE A 360     -36.582  16.189  10.186  1.00  0.91           C  
ATOM   5575  H   PHE A 360     -38.327  15.265   3.860  1.00  0.91           H  
ATOM   5576  HA  PHE A 360     -38.969  13.635   6.066  1.00  0.91           H  
ATOM   5577 1HB  PHE A 360     -37.007  14.955   5.740  1.00  0.91           H  
ATOM   5578 2HB  PHE A 360     -37.902  16.413   5.750  1.00  0.91           H  
ATOM   5579  HD1 PHE A 360     -36.839  13.753   7.890  1.00  0.91           H  
ATOM   5580  HD2 PHE A 360     -37.990  17.739   7.540  1.00  0.91           H  
ATOM   5581  HE1 PHE A 360     -36.011  14.177  10.234  1.00  0.91           H  
ATOM   5582  HE2 PHE A 360     -37.189  18.128   9.848  1.00  0.91           H  
ATOM   5583  HZ  PHE A 360     -36.229  16.397  11.200  1.00  0.91           H  
ATOM   5584  N   ASP A 361     -40.800  16.412   5.837  1.00  0.94           N  
ATOM   5585  CA  ASP A 361     -42.075  16.994   6.246  1.00  0.94           C  
ATOM   5586  C   ASP A 361     -43.259  16.118   5.863  1.00  0.94           C  
ATOM   5587  O   ASP A 361     -44.196  15.966   6.649  1.00  0.94           O  
ATOM   5588  CB  ASP A 361     -42.311  18.368   5.591  1.00  0.94           C  
ATOM   5589  CG  ASP A 361     -41.502  19.521   6.151  1.00  0.94           C  
ATOM   5590  OD1 ASP A 361     -40.932  19.379   7.200  1.00  0.94           O  
ATOM   5591  OD2 ASP A 361     -41.482  20.578   5.536  1.00  0.94           O  
ATOM   5592  H   ASP A 361     -40.197  16.928   5.194  1.00  0.94           H  
ATOM   5593  HA  ASP A 361     -42.067  17.110   7.328  1.00  0.94           H  
ATOM   5594 1HB  ASP A 361     -42.073  18.283   4.523  1.00  0.94           H  
ATOM   5595 2HB  ASP A 361     -43.368  18.619   5.661  1.00  0.94           H  
ATOM   5596  N   LEU A 362     -43.228  15.509   4.675  1.00  0.97           N  
ATOM   5597  CA  LEU A 362     -44.351  14.669   4.268  1.00  0.97           C  
ATOM   5598  C   LEU A 362     -44.497  13.435   5.148  1.00  0.97           C  
ATOM   5599  O   LEU A 362     -45.605  13.046   5.532  1.00  0.97           O  
ATOM   5600  CB  LEU A 362     -44.177  14.221   2.818  1.00  0.97           C  
ATOM   5601  CG  LEU A 362     -44.314  15.306   1.768  1.00  0.97           C  
ATOM   5602  CD1 LEU A 362     -43.943  14.730   0.430  1.00  0.97           C  
ATOM   5603  CD2 LEU A 362     -45.733  15.829   1.771  1.00  0.97           C  
ATOM   5604  H   LEU A 362     -42.442  15.666   4.038  1.00  0.97           H  
ATOM   5605  HA  LEU A 362     -45.263  15.257   4.349  1.00  0.97           H  
ATOM   5606 1HB  LEU A 362     -43.182  13.787   2.713  1.00  0.97           H  
ATOM   5607 2HB  LEU A 362     -44.909  13.448   2.605  1.00  0.97           H  
ATOM   5608  HG  LEU A 362     -43.632  16.123   1.987  1.00  0.97           H  
ATOM   5609 1HD1 LEU A 362     -44.035  15.494  -0.325  1.00  0.97           H  
ATOM   5610 2HD1 LEU A 362     -42.923  14.375   0.465  1.00  0.97           H  
ATOM   5611 3HD1 LEU A 362     -44.608  13.906   0.192  1.00  0.97           H  
ATOM   5612 1HD2 LEU A 362     -45.830  16.610   1.016  1.00  0.97           H  
ATOM   5613 2HD2 LEU A 362     -46.424  15.018   1.547  1.00  0.97           H  
ATOM   5614 3HD2 LEU A 362     -45.964  16.242   2.754  1.00  0.97           H  
ATOM   5615  N   MET A 363     -43.377  12.820   5.504  1.00  1.00           N  
ATOM   5616  CA  MET A 363     -43.453  11.629   6.328  1.00  1.00           C  
ATOM   5617  C   MET A 363     -43.869  11.974   7.749  1.00  1.00           C  
ATOM   5618  O   MET A 363     -44.623  11.239   8.400  1.00  1.00           O  
ATOM   5619  CB  MET A 363     -42.114  10.905   6.275  1.00  1.00           C  
ATOM   5620  CG  MET A 363     -41.789  10.316   4.915  1.00  1.00           C  
ATOM   5621  SD  MET A 363     -43.015   9.080   4.404  1.00  1.00           S  
ATOM   5622  CE  MET A 363     -44.116  10.062   3.381  1.00  1.00           C  
ATOM   5623  H   MET A 363     -42.473  13.160   5.165  1.00  1.00           H  
ATOM   5624  HA  MET A 363     -44.215  10.973   5.913  1.00  1.00           H  
ATOM   5625 1HB  MET A 363     -41.312  11.598   6.542  1.00  1.00           H  
ATOM   5626 2HB  MET A 363     -42.110  10.103   6.971  1.00  1.00           H  
ATOM   5627 1HG  MET A 363     -41.762  11.106   4.170  1.00  1.00           H  
ATOM   5628 2HG  MET A 363     -40.807   9.838   4.947  1.00  1.00           H  
ATOM   5629 1HE  MET A 363     -44.914   9.428   2.996  1.00  1.00           H  
ATOM   5630 2HE  MET A 363     -44.546  10.857   3.976  1.00  1.00           H  
ATOM   5631 3HE  MET A 363     -43.556  10.491   2.549  1.00  1.00           H  
ATOM   5632  N   TYR A 364     -43.412  13.122   8.238  1.00  1.04           N  
ATOM   5633  CA  TYR A 364     -43.776  13.548   9.575  1.00  1.04           C  
ATOM   5634  C   TYR A 364     -45.253  13.897   9.647  1.00  1.04           C  
ATOM   5635  O   TYR A 364     -45.973  13.418  10.519  1.00  1.04           O  
ATOM   5636  CB  TYR A 364     -42.933  14.718  10.015  1.00  1.04           C  
ATOM   5637  CG  TYR A 364     -43.240  15.162  11.425  1.00  1.04           C  
ATOM   5638  CD1 TYR A 364     -42.740  14.434  12.489  1.00  1.04           C  
ATOM   5639  CD2 TYR A 364     -44.014  16.279  11.658  1.00  1.04           C  
ATOM   5640  CE1 TYR A 364     -43.006  14.814  13.786  1.00  1.04           C  
ATOM   5641  CE2 TYR A 364     -44.284  16.665  12.957  1.00  1.04           C  
ATOM   5642  CZ  TYR A 364     -43.781  15.934  14.019  1.00  1.04           C  
ATOM   5643  OH  TYR A 364     -44.057  16.321  15.310  1.00  1.04           O  
ATOM   5644  H   TYR A 364     -42.775  13.701   7.687  1.00  1.04           H  
ATOM   5645  HA  TYR A 364     -43.598  12.721  10.261  1.00  1.04           H  
ATOM   5646 1HB  TYR A 364     -41.907  14.405   9.966  1.00  1.04           H  
ATOM   5647 2HB  TYR A 364     -43.066  15.561   9.335  1.00  1.04           H  
ATOM   5648  HD1 TYR A 364     -42.131  13.561  12.300  1.00  1.04           H  
ATOM   5649  HD2 TYR A 364     -44.409  16.853  10.820  1.00  1.04           H  
ATOM   5650  HE1 TYR A 364     -42.606  14.235  14.620  1.00  1.04           H  
ATOM   5651  HE2 TYR A 364     -44.896  17.548  13.144  1.00  1.04           H  
ATOM   5652  HH  TYR A 364     -43.657  15.696  15.927  1.00  1.04           H  
ATOM   5653  N   ALA A 365     -45.722  14.710   8.695  1.00  1.08           N  
ATOM   5654  CA  ALA A 365     -47.105  15.177   8.656  1.00  1.08           C  
ATOM   5655  C   ALA A 365     -48.094  14.019   8.593  1.00  1.08           C  
ATOM   5656  O   ALA A 365     -49.157  14.065   9.212  1.00  1.08           O  
ATOM   5657  CB  ALA A 365     -47.305  16.083   7.453  1.00  1.08           C  
ATOM   5658  H   ALA A 365     -45.088  15.055   7.977  1.00  1.08           H  
ATOM   5659  HA  ALA A 365     -47.298  15.739   9.569  1.00  1.08           H  
ATOM   5660 1HB  ALA A 365     -48.328  16.452   7.438  1.00  1.08           H  
ATOM   5661 2HB  ALA A 365     -46.612  16.923   7.513  1.00  1.08           H  
ATOM   5662 3HB  ALA A 365     -47.106  15.514   6.541  1.00  1.08           H  
ATOM   5663  N   LYS A 366     -47.722  12.953   7.885  1.00  1.10           N  
ATOM   5664  CA  LYS A 366     -48.563  11.770   7.763  1.00  1.10           C  
ATOM   5665  C   LYS A 366     -48.353  10.809   8.933  1.00  1.10           C  
ATOM   5666  O   LYS A 366     -49.002   9.765   9.016  1.00  1.10           O  
ATOM   5667  CB  LYS A 366     -48.248  11.047   6.454  1.00  1.10           C  
ATOM   5668  CG  LYS A 366     -48.612  11.835   5.196  1.00  1.10           C  
ATOM   5669  CD  LYS A 366     -48.246  11.065   3.933  1.00  1.10           C  
ATOM   5670  CE  LYS A 366     -48.611  11.850   2.677  1.00  1.10           C  
ATOM   5671  NZ  LYS A 366     -48.283  11.095   1.431  1.00  1.10           N  
ATOM   5672  H   LYS A 366     -46.844  12.975   7.362  1.00  1.10           H  
ATOM   5673  HA  LYS A 366     -49.606  12.083   7.762  1.00  1.10           H  
ATOM   5674 1HB  LYS A 366     -47.172  10.840   6.413  1.00  1.10           H  
ATOM   5675 2HB  LYS A 366     -48.768  10.093   6.428  1.00  1.10           H  
ATOM   5676 1HG  LYS A 366     -49.683  12.035   5.194  1.00  1.10           H  
ATOM   5677 2HG  LYS A 366     -48.085  12.788   5.200  1.00  1.10           H  
ATOM   5678 1HD  LYS A 366     -47.170  10.879   3.935  1.00  1.10           H  
ATOM   5679 2HD  LYS A 366     -48.764  10.108   3.922  1.00  1.10           H  
ATOM   5680 1HE  LYS A 366     -49.678  12.065   2.690  1.00  1.10           H  
ATOM   5681 2HE  LYS A 366     -48.058  12.792   2.674  1.00  1.10           H  
ATOM   5682 1HZ  LYS A 366     -48.538  11.647   0.624  1.00  1.10           H  
ATOM   5683 2HZ  LYS A 366     -47.291  10.903   1.409  1.00  1.10           H  
ATOM   5684 3HZ  LYS A 366     -48.796  10.224   1.419  1.00  1.10           H  
ATOM   5685  N   ARG A 367     -47.402  11.144   9.808  1.00  1.10           N  
ATOM   5686  CA  ARG A 367     -46.984  10.345  10.948  1.00  1.10           C  
ATOM   5687  C   ARG A 367     -46.618   8.931  10.519  1.00  1.10           C  
ATOM   5688  O   ARG A 367     -46.927   7.950  11.194  1.00  1.10           O  
ATOM   5689  CB  ARG A 367     -48.055  10.377  12.025  1.00  1.10           C  
ATOM   5690  CG  ARG A 367     -48.311  11.802  12.522  1.00  1.10           C  
ATOM   5691  CD  ARG A 367     -49.274  11.886  13.641  1.00  1.10           C  
ATOM   5692  NE  ARG A 367     -48.745  11.336  14.888  1.00  1.10           N  
ATOM   5693  CZ  ARG A 367     -47.922  12.001  15.738  1.00  1.10           C  
ATOM   5694  NH1 ARG A 367     -47.518  13.225  15.456  1.00  1.10           N  
ATOM   5695  NH2 ARG A 367     -47.529  11.415  16.854  1.00  1.10           N  
ATOM   5696  H   ARG A 367     -46.938  12.038   9.709  1.00  1.10           H  
ATOM   5697  HA  ARG A 367     -46.095  10.815  11.367  1.00  1.10           H  
ATOM   5698 1HB  ARG A 367     -48.990   9.970  11.644  1.00  1.10           H  
ATOM   5699 2HB  ARG A 367     -47.742   9.769  12.876  1.00  1.10           H  
ATOM   5700 1HG  ARG A 367     -47.362  12.235  12.850  1.00  1.10           H  
ATOM   5701 2HG  ARG A 367     -48.699  12.402  11.692  1.00  1.10           H  
ATOM   5702 1HD  ARG A 367     -49.531  12.931  13.810  1.00  1.10           H  
ATOM   5703 2HD  ARG A 367     -50.174  11.331  13.380  1.00  1.10           H  
ATOM   5704  HE  ARG A 367     -49.028  10.398  15.152  1.00  1.10           H  
ATOM   5705 1HH1 ARG A 367     -47.813  13.671  14.601  1.00  1.10           H  
ATOM   5706 2HH1 ARG A 367     -46.903  13.721  16.101  1.00  1.10           H  
ATOM   5707 1HH2 ARG A 367     -47.834  10.461  17.064  1.00  1.10           H  
ATOM   5708 2HH2 ARG A 367     -46.899  11.902  17.510  1.00  1.10           H  
ATOM   5709  N   ALA A 368     -45.913   8.850   9.386  1.00  1.09           N  
ATOM   5710  CA  ALA A 368     -45.465   7.606   8.772  1.00  1.09           C  
ATOM   5711  C   ALA A 368     -44.526   6.807   9.658  1.00  1.09           C  
ATOM   5712  O   ALA A 368     -44.460   5.586   9.555  1.00  1.09           O  
ATOM   5713  CB  ALA A 368     -44.765   7.908   7.461  1.00  1.09           C  
ATOM   5714  H   ALA A 368     -45.662   9.723   8.921  1.00  1.09           H  
ATOM   5715  HA  ALA A 368     -46.346   6.997   8.577  1.00  1.09           H  
ATOM   5716 1HB  ALA A 368     -44.458   6.978   6.982  1.00  1.09           H  
ATOM   5717 2HB  ALA A 368     -45.441   8.455   6.802  1.00  1.09           H  
ATOM   5718 3HB  ALA A 368     -43.888   8.516   7.656  1.00  1.09           H  
ATOM   5719  N   PHE A 369     -43.763   7.510  10.485  1.00  1.06           N  
ATOM   5720  CA  PHE A 369     -42.740   6.893  11.314  1.00  1.06           C  
ATOM   5721  C   PHE A 369     -42.654   7.366  12.758  1.00  1.06           C  
ATOM   5722  O   PHE A 369     -41.957   6.747  13.565  1.00  1.06           O  
ATOM   5723  CB  PHE A 369     -41.383   7.222  10.723  1.00  1.06           C  
ATOM   5724  CG  PHE A 369     -41.114   8.715  10.799  1.00  1.06           C  
ATOM   5725  CD1 PHE A 369     -40.568   9.292  11.923  1.00  1.06           C  
ATOM   5726  CD2 PHE A 369     -41.411   9.530   9.751  1.00  1.06           C  
ATOM   5727  CE1 PHE A 369     -40.363  10.632  12.008  1.00  1.06           C  
ATOM   5728  CE2 PHE A 369     -41.176  10.892   9.827  1.00  1.06           C  
ATOM   5729  CZ  PHE A 369     -40.664  11.438  10.955  1.00  1.06           C  
ATOM   5730  H   PHE A 369     -43.888   8.509  10.503  1.00  1.06           H  
ATOM   5731  HA  PHE A 369     -42.913   5.819  11.317  1.00  1.06           H  
ATOM   5732 1HB  PHE A 369     -40.619   6.697  11.255  1.00  1.06           H  
ATOM   5733 2HB  PHE A 369     -41.359   6.914   9.681  1.00  1.06           H  
ATOM   5734  HD1 PHE A 369     -40.334   8.680  12.763  1.00  1.06           H  
ATOM   5735  HD2 PHE A 369     -41.831   9.088   8.861  1.00  1.06           H  
ATOM   5736  HE1 PHE A 369     -39.957  11.053  12.920  1.00  1.06           H  
ATOM   5737  HE2 PHE A 369     -41.401  11.531   8.994  1.00  1.06           H  
ATOM   5738  HZ  PHE A 369     -40.489  12.511  11.015  1.00  1.06           H  
ATOM   5739  N   VAL A 370     -43.350   8.440  13.102  1.00  1.02           N  
ATOM   5740  CA  VAL A 370     -43.085   9.128  14.363  1.00  1.02           C  
ATOM   5741  C   VAL A 370     -43.159   8.223  15.581  1.00  1.02           C  
ATOM   5742  O   VAL A 370     -42.273   8.252  16.437  1.00  1.02           O  
ATOM   5743  CB  VAL A 370     -44.076  10.288  14.517  1.00  1.02           C  
ATOM   5744  CG1 VAL A 370     -43.956  10.907  15.887  1.00  1.02           C  
ATOM   5745  CG2 VAL A 370     -43.820  11.304  13.423  1.00  1.02           C  
ATOM   5746  H   VAL A 370     -43.992   8.845  12.440  1.00  1.02           H  
ATOM   5747  HA  VAL A 370     -42.082   9.548  14.319  1.00  1.02           H  
ATOM   5748  HB  VAL A 370     -45.094   9.906  14.422  1.00  1.02           H  
ATOM   5749 1HG1 VAL A 370     -44.673  11.722  15.986  1.00  1.02           H  
ATOM   5750 2HG1 VAL A 370     -44.156  10.162  16.655  1.00  1.02           H  
ATOM   5751 3HG1 VAL A 370     -42.950  11.298  16.018  1.00  1.02           H  
ATOM   5752 1HG2 VAL A 370     -44.531  12.128  13.510  1.00  1.02           H  
ATOM   5753 2HG2 VAL A 370     -42.809  11.679  13.529  1.00  1.02           H  
ATOM   5754 3HG2 VAL A 370     -43.929  10.833  12.447  1.00  1.02           H  
ATOM   5755  N   HIS A 371     -44.165   7.371  15.638  1.00  0.97           N  
ATOM   5756  CA  HIS A 371     -44.333   6.497  16.781  1.00  0.97           C  
ATOM   5757  C   HIS A 371     -43.210   5.469  16.918  1.00  0.97           C  
ATOM   5758  O   HIS A 371     -42.955   4.970  18.016  1.00  0.97           O  
ATOM   5759  CB  HIS A 371     -45.679   5.788  16.691  1.00  0.97           C  
ATOM   5760  CG  HIS A 371     -46.823   6.730  16.867  1.00  0.97           C  
ATOM   5761  ND1 HIS A 371     -48.130   6.385  16.586  1.00  0.97           N  
ATOM   5762  CD2 HIS A 371     -46.849   8.016  17.284  1.00  0.97           C  
ATOM   5763  CE1 HIS A 371     -48.915   7.423  16.826  1.00  0.97           C  
ATOM   5764  NE2 HIS A 371     -48.158   8.430  17.249  1.00  0.97           N  
ATOM   5765  H   HIS A 371     -44.842   7.356  14.891  1.00  0.97           H  
ATOM   5766  HA  HIS A 371     -44.337   7.100  17.688  1.00  0.97           H  
ATOM   5767 1HB  HIS A 371     -45.772   5.298  15.720  1.00  0.97           H  
ATOM   5768 2HB  HIS A 371     -45.741   5.018  17.460  1.00  0.97           H  
ATOM   5769  HD1 HIS A 371     -48.450   5.498  16.250  1.00  0.97           H  
ATOM   5770  HD2 HIS A 371     -46.065   8.705  17.606  1.00  0.97           H  
ATOM   5771  HE1 HIS A 371     -49.991   7.354  16.667  1.00  0.97           H  
ATOM   5772  N   TRP A 372     -42.545   5.115  15.815  1.00  0.93           N  
ATOM   5773  CA  TRP A 372     -41.486   4.120  15.895  1.00  0.93           C  
ATOM   5774  C   TRP A 372     -40.313   4.727  16.628  1.00  0.93           C  
ATOM   5775  O   TRP A 372     -39.728   4.133  17.535  1.00  0.93           O  
ATOM   5776  CB  TRP A 372     -41.002   3.732  14.501  1.00  0.93           C  
ATOM   5777  CG  TRP A 372     -42.029   3.083  13.671  1.00  0.93           C  
ATOM   5778  CD1 TRP A 372     -43.138   2.422  14.102  1.00  0.93           C  
ATOM   5779  CD2 TRP A 372     -42.069   3.045  12.225  1.00  0.93           C  
ATOM   5780  NE1 TRP A 372     -43.864   1.969  13.030  1.00  0.93           N  
ATOM   5781  CE2 TRP A 372     -43.223   2.348  11.869  1.00  0.93           C  
ATOM   5782  CE3 TRP A 372     -41.229   3.546  11.217  1.00  0.93           C  
ATOM   5783  CZ2 TRP A 372     -43.568   2.134  10.546  1.00  0.93           C  
ATOM   5784  CZ3 TRP A 372     -41.582   3.330   9.890  1.00  0.93           C  
ATOM   5785  CH2 TRP A 372     -42.717   2.646   9.565  1.00  0.93           C  
ATOM   5786  H   TRP A 372     -42.727   5.578  14.930  1.00  0.93           H  
ATOM   5787  HA  TRP A 372     -41.845   3.245  16.437  1.00  0.93           H  
ATOM   5788 1HB  TRP A 372     -40.651   4.616  13.979  1.00  0.93           H  
ATOM   5789 2HB  TRP A 372     -40.155   3.056  14.590  1.00  0.93           H  
ATOM   5790  HD1 TRP A 372     -43.407   2.276  15.147  1.00  0.93           H  
ATOM   5791  HE1 TRP A 372     -44.729   1.449  13.080  1.00  0.93           H  
ATOM   5792  HE3 TRP A 372     -40.323   4.097  11.472  1.00  0.93           H  
ATOM   5793  HZ2 TRP A 372     -44.470   1.592  10.264  1.00  0.93           H  
ATOM   5794  HZ3 TRP A 372     -40.943   3.717   9.113  1.00  0.93           H  
ATOM   5795  HH2 TRP A 372     -42.963   2.499   8.513  1.00  0.93           H  
ATOM   5796  N   TYR A 373     -40.012   5.962  16.266  1.00  0.90           N  
ATOM   5797  CA  TYR A 373     -38.860   6.634  16.837  1.00  0.90           C  
ATOM   5798  C   TYR A 373     -39.106   7.048  18.266  1.00  0.90           C  
ATOM   5799  O   TYR A 373     -38.200   6.959  19.106  1.00  0.90           O  
ATOM   5800  CB  TYR A 373     -38.497   7.789  15.941  1.00  0.90           C  
ATOM   5801  CG  TYR A 373     -37.814   7.298  14.712  1.00  0.90           C  
ATOM   5802  CD1 TYR A 373     -38.560   6.893  13.653  1.00  0.90           C  
ATOM   5803  CD2 TYR A 373     -36.439   7.267  14.634  1.00  0.90           C  
ATOM   5804  CE1 TYR A 373     -37.963   6.461  12.512  1.00  0.90           C  
ATOM   5805  CE2 TYR A 373     -35.844   6.850  13.485  1.00  0.90           C  
ATOM   5806  CZ  TYR A 373     -36.612   6.444  12.430  1.00  0.90           C  
ATOM   5807  OH  TYR A 373     -36.048   6.038  11.284  1.00  0.90           O  
ATOM   5808  H   TYR A 373     -40.578   6.406  15.537  1.00  0.90           H  
ATOM   5809  HA  TYR A 373     -38.024   5.934  16.841  1.00  0.90           H  
ATOM   5810 1HB  TYR A 373     -39.405   8.327  15.643  1.00  0.90           H  
ATOM   5811 2HB  TYR A 373     -37.859   8.473  16.456  1.00  0.90           H  
ATOM   5812  HD1 TYR A 373     -39.630   6.912  13.728  1.00  0.90           H  
ATOM   5813  HD2 TYR A 373     -35.832   7.584  15.467  1.00  0.90           H  
ATOM   5814  HE1 TYR A 373     -38.551   6.136  11.670  1.00  0.90           H  
ATOM   5815  HE2 TYR A 373     -34.773   6.840  13.411  1.00  0.90           H  
ATOM   5816  HH  TYR A 373     -35.104   6.233  11.297  1.00  0.90           H  
ATOM   5817  N   VAL A 374     -40.341   7.438  18.562  1.00  0.88           N  
ATOM   5818  CA  VAL A 374     -40.687   7.791  19.919  1.00  0.88           C  
ATOM   5819  C   VAL A 374     -40.662   6.535  20.792  1.00  0.88           C  
ATOM   5820  O   VAL A 374     -40.088   6.541  21.882  1.00  0.88           O  
ATOM   5821  CB  VAL A 374     -42.047   8.503  19.969  1.00  0.88           C  
ATOM   5822  CG1 VAL A 374     -42.481   8.704  21.403  1.00  0.88           C  
ATOM   5823  CG2 VAL A 374     -41.918   9.868  19.277  1.00  0.88           C  
ATOM   5824  H   VAL A 374     -41.042   7.518  17.825  1.00  0.88           H  
ATOM   5825  HA  VAL A 374     -39.939   8.478  20.288  1.00  0.88           H  
ATOM   5826  HB  VAL A 374     -42.791   7.895  19.461  1.00  0.88           H  
ATOM   5827 1HG1 VAL A 374     -43.444   9.211  21.423  1.00  0.88           H  
ATOM   5828 2HG1 VAL A 374     -42.568   7.735  21.893  1.00  0.88           H  
ATOM   5829 3HG1 VAL A 374     -41.735   9.312  21.923  1.00  0.88           H  
ATOM   5830 1HG2 VAL A 374     -42.882  10.374  19.302  1.00  0.88           H  
ATOM   5831 2HG2 VAL A 374     -41.173  10.472  19.800  1.00  0.88           H  
ATOM   5832 3HG2 VAL A 374     -41.609   9.736  18.249  1.00  0.88           H  
ATOM   5833  N   GLY A 375     -41.231   5.431  20.291  1.00  0.87           N  
ATOM   5834  CA  GLY A 375     -41.243   4.167  21.017  1.00  0.87           C  
ATOM   5835  C   GLY A 375     -39.835   3.686  21.377  1.00  0.87           C  
ATOM   5836  O   GLY A 375     -39.630   3.116  22.451  1.00  0.87           O  
ATOM   5837  H   GLY A 375     -41.698   5.450  19.387  1.00  0.87           H  
ATOM   5838 1HA  GLY A 375     -41.839   4.275  21.921  1.00  0.87           H  
ATOM   5839 2HA  GLY A 375     -41.733   3.416  20.398  1.00  0.87           H  
ATOM   5840  N   GLU A 376     -38.853   3.979  20.515  1.00  0.87           N  
ATOM   5841  CA  GLU A 376     -37.470   3.581  20.754  1.00  0.87           C  
ATOM   5842  C   GLU A 376     -36.648   4.584  21.590  1.00  0.87           C  
ATOM   5843  O   GLU A 376     -35.451   4.369  21.792  1.00  0.87           O  
ATOM   5844  CB  GLU A 376     -36.761   3.283  19.432  1.00  0.87           C  
ATOM   5845  CG  GLU A 376     -37.338   2.082  18.660  1.00  0.87           C  
ATOM   5846  CD  GLU A 376     -37.209   0.766  19.374  1.00  0.87           C  
ATOM   5847  OE1 GLU A 376     -36.282   0.613  20.126  1.00  0.87           O  
ATOM   5848  OE2 GLU A 376     -38.000  -0.124  19.114  1.00  0.87           O  
ATOM   5849  H   GLU A 376     -39.092   4.426  19.628  1.00  0.87           H  
ATOM   5850  HA  GLU A 376     -37.495   2.648  21.316  1.00  0.87           H  
ATOM   5851 1HB  GLU A 376     -36.848   4.157  18.781  1.00  0.87           H  
ATOM   5852 2HB  GLU A 376     -35.700   3.104  19.608  1.00  0.87           H  
ATOM   5853 1HG  GLU A 376     -38.388   2.260  18.466  1.00  0.87           H  
ATOM   5854 2HG  GLU A 376     -36.832   2.011  17.705  1.00  0.87           H  
ATOM   5855  N   GLY A 377     -37.265   5.672  22.079  1.00  0.88           N  
ATOM   5856  CA  GLY A 377     -36.543   6.621  22.934  1.00  0.88           C  
ATOM   5857  C   GLY A 377     -36.470   8.097  22.507  1.00  0.88           C  
ATOM   5858  O   GLY A 377     -35.934   8.911  23.261  1.00  0.88           O  
ATOM   5859  H   GLY A 377     -38.256   5.833  21.894  1.00  0.88           H  
ATOM   5860 1HA  GLY A 377     -36.994   6.578  23.924  1.00  0.88           H  
ATOM   5861 2HA  GLY A 377     -35.526   6.257  23.063  1.00  0.88           H  
ATOM   5862  N   MET A 378     -36.985   8.463  21.336  1.00  0.90           N  
ATOM   5863  CA  MET A 378     -36.948   9.870  20.919  1.00  0.90           C  
ATOM   5864  C   MET A 378     -38.108  10.720  21.379  1.00  0.90           C  
ATOM   5865  O   MET A 378     -39.193  10.226  21.677  1.00  0.90           O  
ATOM   5866  CB  MET A 378     -36.836  10.019  19.417  1.00  0.90           C  
ATOM   5867  CG  MET A 378     -35.557   9.632  18.880  1.00  0.90           C  
ATOM   5868  SD  MET A 378     -35.479   9.823  17.139  1.00  0.90           S  
ATOM   5869  CE  MET A 378     -33.794   9.514  16.942  1.00  0.90           C  
ATOM   5870  H   MET A 378     -37.420   7.780  20.715  1.00  0.90           H  
ATOM   5871  HA  MET A 378     -36.050  10.315  21.349  1.00  0.90           H  
ATOM   5872 1HB  MET A 378     -37.604   9.438  18.934  1.00  0.90           H  
ATOM   5873 2HB  MET A 378     -37.004  11.066  19.148  1.00  0.90           H  
ATOM   5874 1HG  MET A 378     -34.805  10.270  19.328  1.00  0.90           H  
ATOM   5875 2HG  MET A 378     -35.345   8.603  19.146  1.00  0.90           H  
ATOM   5876 1HE  MET A 378     -33.566   9.496  15.915  1.00  0.90           H  
ATOM   5877 2HE  MET A 378     -33.218  10.291  17.453  1.00  0.90           H  
ATOM   5878 3HE  MET A 378     -33.547   8.576  17.357  1.00  0.90           H  
ATOM   5879  N   GLU A 379     -37.866  12.015  21.427  1.00  0.91           N  
ATOM   5880  CA  GLU A 379     -38.933  12.968  21.661  1.00  0.91           C  
ATOM   5881  C   GLU A 379     -39.367  13.490  20.300  1.00  0.91           C  
ATOM   5882  O   GLU A 379     -38.539  13.660  19.412  1.00  0.91           O  
ATOM   5883  CB  GLU A 379     -38.455  14.112  22.553  1.00  0.91           C  
ATOM   5884  CG  GLU A 379     -38.057  13.685  23.968  1.00  0.91           C  
ATOM   5885  CD  GLU A 379     -37.602  14.840  24.843  1.00  0.91           C  
ATOM   5886  OE1 GLU A 379     -37.541  15.946  24.358  1.00  0.91           O  
ATOM   5887  OE2 GLU A 379     -37.318  14.608  25.996  1.00  0.91           O  
ATOM   5888  H   GLU A 379     -36.909  12.343  21.244  1.00  0.91           H  
ATOM   5889  HA  GLU A 379     -39.776  12.464  22.133  1.00  0.91           H  
ATOM   5890 1HB  GLU A 379     -37.591  14.593  22.092  1.00  0.91           H  
ATOM   5891 2HB  GLU A 379     -39.241  14.862  22.633  1.00  0.91           H  
ATOM   5892 1HG  GLU A 379     -38.909  13.197  24.442  1.00  0.91           H  
ATOM   5893 2HG  GLU A 379     -37.252  12.954  23.894  1.00  0.91           H  
ATOM   5894  N   GLU A 380     -40.635  13.851  20.133  1.00  0.91           N  
ATOM   5895  CA  GLU A 380     -41.055  14.405  18.837  1.00  0.91           C  
ATOM   5896  C   GLU A 380     -40.329  15.724  18.558  1.00  0.91           C  
ATOM   5897  O   GLU A 380     -40.093  16.106  17.405  1.00  0.91           O  
ATOM   5898  CB  GLU A 380     -42.565  14.596  18.784  1.00  0.91           C  
ATOM   5899  CG  GLU A 380     -43.316  13.279  18.812  1.00  0.91           C  
ATOM   5900  CD  GLU A 380     -44.805  13.390  18.638  1.00  0.91           C  
ATOM   5901  OE1 GLU A 380     -45.298  14.473  18.440  1.00  0.91           O  
ATOM   5902  OE2 GLU A 380     -45.455  12.370  18.702  1.00  0.91           O  
ATOM   5903  H   GLU A 380     -41.308  13.714  20.875  1.00  0.91           H  
ATOM   5904  HA  GLU A 380     -40.777  13.697  18.056  1.00  0.91           H  
ATOM   5905 1HB  GLU A 380     -42.893  15.200  19.632  1.00  0.91           H  
ATOM   5906 2HB  GLU A 380     -42.838  15.126  17.872  1.00  0.91           H  
ATOM   5907 1HG  GLU A 380     -42.913  12.644  18.032  1.00  0.91           H  
ATOM   5908 2HG  GLU A 380     -43.109  12.798  19.768  1.00  0.91           H  
ATOM   5909  N   GLY A 381     -39.911  16.385  19.632  1.00  0.91           N  
ATOM   5910  CA  GLY A 381     -39.165  17.620  19.546  1.00  0.91           C  
ATOM   5911  C   GLY A 381     -37.890  17.446  18.715  1.00  0.91           C  
ATOM   5912  O   GLY A 381     -37.426  18.414  18.118  1.00  0.91           O  
ATOM   5913  H   GLY A 381     -40.131  16.007  20.540  1.00  0.91           H  
ATOM   5914 1HA  GLY A 381     -39.793  18.395  19.107  1.00  0.91           H  
ATOM   5915 2HA  GLY A 381     -38.904  17.949  20.552  1.00  0.91           H  
ATOM   5916  N   GLU A 382     -37.315  16.231  18.676  1.00  0.90           N  
ATOM   5917  CA  GLU A 382     -36.095  15.993  17.905  1.00  0.90           C  
ATOM   5918  C   GLU A 382     -36.361  16.200  16.413  1.00  0.90           C  
ATOM   5919  O   GLU A 382     -35.482  16.657  15.676  1.00  0.90           O  
ATOM   5920  CB  GLU A 382     -35.535  14.595  18.197  1.00  0.90           C  
ATOM   5921  CG  GLU A 382     -35.035  14.471  19.637  1.00  0.90           C  
ATOM   5922  CD  GLU A 382     -34.463  13.135  20.046  1.00  0.90           C  
ATOM   5923  OE1 GLU A 382     -33.509  12.668  19.449  1.00  0.90           O  
ATOM   5924  OE2 GLU A 382     -35.014  12.553  20.959  1.00  0.90           O  
ATOM   5925  H   GLU A 382     -37.748  15.445  19.152  1.00  0.90           H  
ATOM   5926  HA  GLU A 382     -35.345  16.722  18.217  1.00  0.90           H  
ATOM   5927 1HB  GLU A 382     -36.309  13.845  18.032  1.00  0.90           H  
ATOM   5928 2HB  GLU A 382     -34.710  14.374  17.519  1.00  0.90           H  
ATOM   5929 1HG  GLU A 382     -34.273  15.231  19.795  1.00  0.90           H  
ATOM   5930 2HG  GLU A 382     -35.872  14.703  20.293  1.00  0.90           H  
ATOM   5931  N   PHE A 383     -37.572  15.849  15.942  1.00  0.89           N  
ATOM   5932  CA  PHE A 383     -37.933  16.113  14.553  1.00  0.89           C  
ATOM   5933  C   PHE A 383     -37.845  17.594  14.329  1.00  0.89           C  
ATOM   5934  O   PHE A 383     -37.247  18.063  13.357  1.00  0.89           O  
ATOM   5935  CB  PHE A 383     -39.363  15.679  14.199  1.00  0.89           C  
ATOM   5936  CG  PHE A 383     -39.827  16.231  12.818  1.00  0.89           C  
ATOM   5937  CD1 PHE A 383     -39.582  15.607  11.609  1.00  0.89           C  
ATOM   5938  CD2 PHE A 383     -40.496  17.458  12.771  1.00  0.89           C  
ATOM   5939  CE1 PHE A 383     -39.995  16.178  10.422  1.00  0.89           C  
ATOM   5940  CE2 PHE A 383     -40.895  18.022  11.580  1.00  0.89           C  
ATOM   5941  CZ  PHE A 383     -40.645  17.382  10.402  1.00  0.89           C  
ATOM   5942  H   PHE A 383     -38.286  15.495  16.579  1.00  0.89           H  
ATOM   5943  HA  PHE A 383     -37.218  15.610  13.894  1.00  0.89           H  
ATOM   5944 1HB  PHE A 383     -39.434  14.595  14.181  1.00  0.89           H  
ATOM   5945 2HB  PHE A 383     -40.055  16.035  14.956  1.00  0.89           H  
ATOM   5946  HD1 PHE A 383     -39.074  14.670  11.577  1.00  0.89           H  
ATOM   5947  HD2 PHE A 383     -40.704  17.979  13.702  1.00  0.89           H  
ATOM   5948  HE1 PHE A 383     -39.799  15.663   9.485  1.00  0.89           H  
ATOM   5949  HE2 PHE A 383     -41.415  18.980  11.572  1.00  0.89           H  
ATOM   5950  HZ  PHE A 383     -40.960  17.823   9.450  1.00  0.89           H  
ATOM   5951  N   SER A 384     -38.497  18.333  15.237  1.00  0.87           N  
ATOM   5952  CA  SER A 384     -38.585  19.772  15.097  1.00  0.87           C  
ATOM   5953  C   SER A 384     -37.223  20.445  15.161  1.00  0.87           C  
ATOM   5954  O   SER A 384     -36.925  21.297  14.326  1.00  0.87           O  
ATOM   5955  CB  SER A 384     -39.491  20.354  16.168  1.00  0.87           C  
ATOM   5956  OG  SER A 384     -40.821  19.930  16.005  1.00  0.87           O  
ATOM   5957  H   SER A 384     -38.937  17.851  16.025  1.00  0.87           H  
ATOM   5958  HA  SER A 384     -39.024  19.990  14.122  1.00  0.87           H  
ATOM   5959 1HB  SER A 384     -39.131  20.057  17.149  1.00  0.87           H  
ATOM   5960 2HB  SER A 384     -39.446  21.441  16.122  1.00  0.87           H  
ATOM   5961  HG  SER A 384     -40.810  18.977  16.143  1.00  0.87           H  
ATOM   5962  N   GLU A 385     -36.365  20.041  16.097  1.00  0.85           N  
ATOM   5963  CA  GLU A 385     -35.060  20.685  16.157  1.00  0.85           C  
ATOM   5964  C   GLU A 385     -34.254  20.397  14.903  1.00  0.85           C  
ATOM   5965  O   GLU A 385     -33.613  21.292  14.344  1.00  0.85           O  
ATOM   5966  CB  GLU A 385     -34.260  20.237  17.389  1.00  0.85           C  
ATOM   5967  CG  GLU A 385     -34.776  20.763  18.734  1.00  0.85           C  
ATOM   5968  CD  GLU A 385     -33.927  20.306  19.916  1.00  0.85           C  
ATOM   5969  OE1 GLU A 385     -33.088  19.454  19.731  1.00  0.85           O  
ATOM   5970  OE2 GLU A 385     -34.113  20.825  20.995  1.00  0.85           O  
ATOM   5971  H   GLU A 385     -36.635  19.329  16.770  1.00  0.85           H  
ATOM   5972  HA  GLU A 385     -35.212  21.765  16.224  1.00  0.85           H  
ATOM   5973 1HB  GLU A 385     -34.272  19.144  17.438  1.00  0.85           H  
ATOM   5974 2HB  GLU A 385     -33.223  20.546  17.279  1.00  0.85           H  
ATOM   5975 1HG  GLU A 385     -34.793  21.852  18.707  1.00  0.85           H  
ATOM   5976 2HG  GLU A 385     -35.800  20.415  18.872  1.00  0.85           H  
ATOM   5977  N   ALA A 386     -34.315  19.152  14.426  1.00  0.84           N  
ATOM   5978  CA  ALA A 386     -33.600  18.800  13.219  1.00  0.84           C  
ATOM   5979  C   ALA A 386     -34.156  19.585  12.035  1.00  0.84           C  
ATOM   5980  O   ALA A 386     -33.403  20.065  11.182  1.00  0.84           O  
ATOM   5981  CB  ALA A 386     -33.680  17.309  12.999  1.00  0.84           C  
ATOM   5982  H   ALA A 386     -34.845  18.426  14.914  1.00  0.84           H  
ATOM   5983  HA  ALA A 386     -32.557  19.078  13.348  1.00  0.84           H  
ATOM   5984 1HB  ALA A 386     -33.109  17.055  12.138  1.00  0.84           H  
ATOM   5985 2HB  ALA A 386     -33.257  16.813  13.871  1.00  0.84           H  
ATOM   5986 3HB  ALA A 386     -34.718  17.009  12.876  1.00  0.84           H  
ATOM   5987  N   ARG A 387     -35.483  19.773  12.004  1.00  0.84           N  
ATOM   5988  CA  ARG A 387     -36.113  20.512  10.924  1.00  0.84           C  
ATOM   5989  C   ARG A 387     -35.648  21.954  10.928  1.00  0.84           C  
ATOM   5990  O   ARG A 387     -35.281  22.495   9.885  1.00  0.84           O  
ATOM   5991  CB  ARG A 387     -37.628  20.523  11.078  1.00  0.84           C  
ATOM   5992  CG  ARG A 387     -38.371  21.230   9.960  1.00  0.84           C  
ATOM   5993  CD  ARG A 387     -38.240  20.466   8.711  1.00  0.84           C  
ATOM   5994  NE  ARG A 387     -38.885  21.063   7.595  1.00  0.84           N  
ATOM   5995  CZ  ARG A 387     -38.362  21.945   6.722  1.00  0.84           C  
ATOM   5996  NH1 ARG A 387     -37.121  22.373   6.840  1.00  0.84           N  
ATOM   5997  NH2 ARG A 387     -39.118  22.358   5.722  1.00  0.84           N  
ATOM   5998  H   ARG A 387     -36.073  19.354  12.721  1.00  0.84           H  
ATOM   5999  HA  ARG A 387     -35.837  20.052   9.976  1.00  0.84           H  
ATOM   6000 1HB  ARG A 387     -38.027  19.522  11.203  1.00  0.84           H  
ATOM   6001 2HB  ARG A 387     -37.876  21.065  11.986  1.00  0.84           H  
ATOM   6002 1HG  ARG A 387     -39.428  21.298  10.213  1.00  0.84           H  
ATOM   6003 2HG  ARG A 387     -37.958  22.231   9.814  1.00  0.84           H  
ATOM   6004 1HD  ARG A 387     -37.190  20.312   8.462  1.00  0.84           H  
ATOM   6005 2HD  ARG A 387     -38.727  19.513   8.870  1.00  0.84           H  
ATOM   6006  HE  ARG A 387     -39.840  20.734   7.422  1.00  0.84           H  
ATOM   6007 1HH1 ARG A 387     -36.544  22.037   7.596  1.00  0.84           H  
ATOM   6008 2HH1 ARG A 387     -36.740  23.006   6.144  1.00  0.84           H  
ATOM   6009 1HH2 ARG A 387     -40.082  21.978   5.638  1.00  0.84           H  
ATOM   6010 2HH2 ARG A 387     -38.760  23.008   5.045  1.00  0.84           H  
ATOM   6011  N   GLU A 388     -35.616  22.571  12.108  1.00  0.84           N  
ATOM   6012  CA  GLU A 388     -35.181  23.953  12.213  1.00  0.84           C  
ATOM   6013  C   GLU A 388     -33.726  24.094  11.801  1.00  0.84           C  
ATOM   6014  O   GLU A 388     -33.355  25.062  11.131  1.00  0.84           O  
ATOM   6015  CB  GLU A 388     -35.391  24.497  13.629  1.00  0.84           C  
ATOM   6016  CG  GLU A 388     -36.866  24.729  14.017  1.00  0.84           C  
ATOM   6017  CD  GLU A 388     -37.050  25.262  15.434  1.00  0.84           C  
ATOM   6018  OE1 GLU A 388     -36.083  25.362  16.153  1.00  0.84           O  
ATOM   6019  OE2 GLU A 388     -38.166  25.572  15.785  1.00  0.84           O  
ATOM   6020  H   GLU A 388     -35.925  22.075  12.944  1.00  0.84           H  
ATOM   6021  HA  GLU A 388     -35.784  24.551  11.532  1.00  0.84           H  
ATOM   6022 1HB  GLU A 388     -34.971  23.789  14.348  1.00  0.84           H  
ATOM   6023 2HB  GLU A 388     -34.856  25.438  13.743  1.00  0.84           H  
ATOM   6024 1HG  GLU A 388     -37.301  25.441  13.318  1.00  0.84           H  
ATOM   6025 2HG  GLU A 388     -37.406  23.791  13.913  1.00  0.84           H  
ATOM   6026  N   ASP A 389     -32.902  23.102  12.143  1.00  0.85           N  
ATOM   6027  CA  ASP A 389     -31.500  23.176  11.793  1.00  0.85           C  
ATOM   6028  C   ASP A 389     -31.333  23.076  10.281  1.00  0.85           C  
ATOM   6029  O   ASP A 389     -30.534  23.817   9.698  1.00  0.85           O  
ATOM   6030  CB  ASP A 389     -30.712  22.070  12.490  1.00  0.85           C  
ATOM   6031  CG  ASP A 389     -29.209  22.285  12.429  1.00  0.85           C  
ATOM   6032  OD1 ASP A 389     -28.755  23.275  12.988  1.00  0.85           O  
ATOM   6033  OD2 ASP A 389     -28.525  21.507  11.822  1.00  0.85           O  
ATOM   6034  H   ASP A 389     -33.244  22.321  12.706  1.00  0.85           H  
ATOM   6035  HA  ASP A 389     -31.113  24.139  12.122  1.00  0.85           H  
ATOM   6036 1HB  ASP A 389     -31.027  21.994  13.535  1.00  0.85           H  
ATOM   6037 2HB  ASP A 389     -30.949  21.113  12.017  1.00  0.85           H  
ATOM   6038  N   MET A 390     -32.096  22.191   9.626  1.00  0.87           N  
ATOM   6039  CA  MET A 390     -31.978  22.094   8.179  1.00  0.87           C  
ATOM   6040  C   MET A 390     -32.584  23.300   7.491  1.00  0.87           C  
ATOM   6041  O   MET A 390     -32.074  23.747   6.462  1.00  0.87           O  
ATOM   6042  CB  MET A 390     -32.575  20.804   7.654  1.00  0.87           C  
ATOM   6043  CG  MET A 390     -31.824  19.623   8.059  1.00  0.87           C  
ATOM   6044  SD  MET A 390     -30.119  19.648   7.494  1.00  0.87           S  
ATOM   6045  CE  MET A 390     -29.245  20.270   8.946  1.00  0.87           C  
ATOM   6046  H   MET A 390     -32.728  21.576  10.140  1.00  0.87           H  
ATOM   6047  HA  MET A 390     -30.922  22.076   7.931  1.00  0.87           H  
ATOM   6048 1HB  MET A 390     -33.600  20.695   8.019  1.00  0.87           H  
ATOM   6049 2HB  MET A 390     -32.621  20.830   6.561  1.00  0.87           H  
ATOM   6050 1HG  MET A 390     -31.846  19.516   9.143  1.00  0.87           H  
ATOM   6051 2HG  MET A 390     -32.315  18.792   7.597  1.00  0.87           H  
ATOM   6052 1HE  MET A 390     -28.185  20.338   8.747  1.00  0.87           H  
ATOM   6053 2HE  MET A 390     -29.608  21.253   9.198  1.00  0.87           H  
ATOM   6054 3HE  MET A 390     -29.408  19.599   9.788  1.00  0.87           H  
ATOM   6055  N   ALA A 391     -33.640  23.874   8.067  1.00  0.88           N  
ATOM   6056  CA  ALA A 391     -34.204  25.066   7.471  1.00  0.88           C  
ATOM   6057  C   ALA A 391     -33.149  26.159   7.503  1.00  0.88           C  
ATOM   6058  O   ALA A 391     -32.943  26.876   6.518  1.00  0.88           O  
ATOM   6059  CB  ALA A 391     -35.449  25.498   8.218  1.00  0.88           C  
ATOM   6060  H   ALA A 391     -34.061  23.470   8.900  1.00  0.88           H  
ATOM   6061  HA  ALA A 391     -34.451  24.853   6.430  1.00  0.88           H  
ATOM   6062 1HB  ALA A 391     -35.859  26.394   7.758  1.00  0.88           H  
ATOM   6063 2HB  ALA A 391     -36.185  24.701   8.189  1.00  0.88           H  
ATOM   6064 3HB  ALA A 391     -35.188  25.708   9.254  1.00  0.88           H  
ATOM   6065  N   ALA A 392     -32.442  26.249   8.636  1.00  0.90           N  
ATOM   6066  CA  ALA A 392     -31.371  27.206   8.791  1.00  0.90           C  
ATOM   6067  C   ALA A 392     -30.254  26.913   7.799  1.00  0.90           C  
ATOM   6068  O   ALA A 392     -29.730  27.833   7.193  1.00  0.90           O  
ATOM   6069  CB  ALA A 392     -30.854  27.183  10.215  1.00  0.90           C  
ATOM   6070  H   ALA A 392     -32.673  25.646   9.426  1.00  0.90           H  
ATOM   6071  HA  ALA A 392     -31.763  28.197   8.575  1.00  0.90           H  
ATOM   6072 1HB  ALA A 392     -30.059  27.920  10.330  1.00  0.90           H  
ATOM   6073 2HB  ALA A 392     -31.672  27.412  10.898  1.00  0.90           H  
ATOM   6074 3HB  ALA A 392     -30.473  26.202  10.438  1.00  0.90           H  
ATOM   6075  N   LEU A 393     -29.927  25.635   7.576  1.00  0.91           N  
ATOM   6076  CA  LEU A 393     -28.857  25.279   6.644  1.00  0.91           C  
ATOM   6077  C   LEU A 393     -29.203  25.758   5.236  1.00  0.91           C  
ATOM   6078  O   LEU A 393     -28.382  26.384   4.555  1.00  0.91           O  
ATOM   6079  CB  LEU A 393     -28.641  23.761   6.639  1.00  0.91           C  
ATOM   6080  CG  LEU A 393     -27.582  23.219   5.718  1.00  0.91           C  
ATOM   6081  CD1 LEU A 393     -26.253  23.783   6.137  1.00  0.91           C  
ATOM   6082  CD2 LEU A 393     -27.576  21.700   5.781  1.00  0.91           C  
ATOM   6083  H   LEU A 393     -30.389  24.901   8.109  1.00  0.91           H  
ATOM   6084  HA  LEU A 393     -27.939  25.770   6.967  1.00  0.91           H  
ATOM   6085 1HB  LEU A 393     -28.406  23.440   7.655  1.00  0.91           H  
ATOM   6086 2HB  LEU A 393     -29.573  23.290   6.347  1.00  0.91           H  
ATOM   6087  HG  LEU A 393     -27.791  23.530   4.704  1.00  0.91           H  
ATOM   6088 1HD1 LEU A 393     -25.465  23.416   5.495  1.00  0.91           H  
ATOM   6089 2HD1 LEU A 393     -26.281  24.873   6.081  1.00  0.91           H  
ATOM   6090 3HD1 LEU A 393     -26.048  23.481   7.161  1.00  0.91           H  
ATOM   6091 1HD2 LEU A 393     -26.812  21.317   5.118  1.00  0.91           H  
ATOM   6092 2HD2 LEU A 393     -27.367  21.379   6.794  1.00  0.91           H  
ATOM   6093 3HD2 LEU A 393     -28.548  21.322   5.470  1.00  0.91           H  
ATOM   6094  N   GLU A 394     -30.426  25.468   4.784  1.00  0.92           N  
ATOM   6095  CA  GLU A 394     -30.821  25.908   3.453  1.00  0.92           C  
ATOM   6096  C   GLU A 394     -30.712  27.433   3.367  1.00  0.92           C  
ATOM   6097  O   GLU A 394     -30.164  27.970   2.399  1.00  0.92           O  
ATOM   6098  CB  GLU A 394     -32.252  25.449   3.115  1.00  0.92           C  
ATOM   6099  CG  GLU A 394     -32.711  25.835   1.681  1.00  0.92           C  
ATOM   6100  CD  GLU A 394     -34.121  25.365   1.299  1.00  0.92           C  
ATOM   6101  OE1 GLU A 394     -34.767  24.722   2.088  1.00  0.92           O  
ATOM   6102  OE2 GLU A 394     -34.543  25.675   0.207  1.00  0.92           O  
ATOM   6103  H   GLU A 394     -31.075  24.943   5.373  1.00  0.92           H  
ATOM   6104  HA  GLU A 394     -30.137  25.474   2.724  1.00  0.92           H  
ATOM   6105 1HB  GLU A 394     -32.317  24.363   3.213  1.00  0.92           H  
ATOM   6106 2HB  GLU A 394     -32.952  25.884   3.833  1.00  0.92           H  
ATOM   6107 1HG  GLU A 394     -32.661  26.920   1.579  1.00  0.92           H  
ATOM   6108 2HG  GLU A 394     -32.008  25.402   0.981  1.00  0.92           H  
ATOM   6109  N   LYS A 395     -31.201  28.126   4.407  1.00  0.93           N  
ATOM   6110  CA  LYS A 395     -31.157  29.583   4.483  1.00  0.93           C  
ATOM   6111  C   LYS A 395     -29.716  30.100   4.460  1.00  0.93           C  
ATOM   6112  O   LYS A 395     -29.416  31.054   3.748  1.00  0.93           O  
ATOM   6113  CB  LYS A 395     -31.902  30.058   5.737  1.00  0.93           C  
ATOM   6114  CG  LYS A 395     -32.016  31.575   5.948  1.00  0.93           C  
ATOM   6115  CD  LYS A 395     -32.888  31.855   7.193  1.00  0.93           C  
ATOM   6116  CE  LYS A 395     -33.181  33.344   7.404  1.00  0.93           C  
ATOM   6117  NZ  LYS A 395     -31.982  34.109   7.805  1.00  0.93           N  
ATOM   6118  H   LYS A 395     -31.645  27.620   5.176  1.00  0.93           H  
ATOM   6119  HA  LYS A 395     -31.668  29.986   3.608  1.00  0.93           H  
ATOM   6120 1HB  LYS A 395     -32.908  29.636   5.738  1.00  0.93           H  
ATOM   6121 2HB  LYS A 395     -31.396  29.663   6.610  1.00  0.93           H  
ATOM   6122 1HG  LYS A 395     -31.018  32.003   6.100  1.00  0.93           H  
ATOM   6123 2HG  LYS A 395     -32.463  32.045   5.071  1.00  0.93           H  
ATOM   6124 1HD  LYS A 395     -33.832  31.322   7.094  1.00  0.93           H  
ATOM   6125 2HD  LYS A 395     -32.370  31.473   8.074  1.00  0.93           H  
ATOM   6126 1HE  LYS A 395     -33.567  33.764   6.476  1.00  0.93           H  
ATOM   6127 2HE  LYS A 395     -33.938  33.447   8.180  1.00  0.93           H  
ATOM   6128 1HZ  LYS A 395     -32.216  35.080   7.921  1.00  0.93           H  
ATOM   6129 2HZ  LYS A 395     -31.607  33.752   8.663  1.00  0.93           H  
ATOM   6130 3HZ  LYS A 395     -31.266  34.044   7.069  1.00  0.93           H  
ATOM   6131  N   ASP A 396     -28.812  29.463   5.217  1.00  0.94           N  
ATOM   6132  CA  ASP A 396     -27.412  29.879   5.266  1.00  0.94           C  
ATOM   6133  C   ASP A 396     -26.811  29.818   3.863  1.00  0.94           C  
ATOM   6134  O   ASP A 396     -26.101  30.731   3.431  1.00  0.94           O  
ATOM   6135  CB  ASP A 396     -26.609  28.941   6.197  1.00  0.94           C  
ATOM   6136  CG  ASP A 396     -26.877  29.087   7.764  1.00  0.94           C  
ATOM   6137  OD1 ASP A 396     -27.382  30.099   8.197  1.00  0.94           O  
ATOM   6138  OD2 ASP A 396     -26.619  28.117   8.473  1.00  0.94           O  
ATOM   6139  H   ASP A 396     -29.112  28.684   5.788  1.00  0.94           H  
ATOM   6140  HA  ASP A 396     -27.358  30.904   5.633  1.00  0.94           H  
ATOM   6141 1HB  ASP A 396     -26.819  27.909   5.917  1.00  0.94           H  
ATOM   6142 2HB  ASP A 396     -25.547  29.100   6.024  1.00  0.94           H  
ATOM   6143  N   TYR A 397     -27.135  28.761   3.112  1.00  0.96           N  
ATOM   6144  CA  TYR A 397     -26.623  28.667   1.752  1.00  0.96           C  
ATOM   6145  C   TYR A 397     -27.217  29.742   0.849  1.00  0.96           C  
ATOM   6146  O   TYR A 397     -26.496  30.384   0.070  1.00  0.96           O  
ATOM   6147  CB  TYR A 397     -26.928  27.294   1.155  1.00  0.96           C  
ATOM   6148  CG  TYR A 397     -26.037  26.199   1.617  1.00  0.96           C  
ATOM   6149  CD1 TYR A 397     -26.541  25.097   2.287  1.00  0.96           C  
ATOM   6150  CD2 TYR A 397     -24.694  26.294   1.356  1.00  0.96           C  
ATOM   6151  CE1 TYR A 397     -25.681  24.112   2.697  1.00  0.96           C  
ATOM   6152  CE2 TYR A 397     -23.857  25.305   1.764  1.00  0.96           C  
ATOM   6153  CZ  TYR A 397     -24.335  24.237   2.433  1.00  0.96           C  
ATOM   6154  OH  TYR A 397     -23.473  23.292   2.845  1.00  0.96           O  
ATOM   6155  H   TYR A 397     -27.719  28.016   3.503  1.00  0.96           H  
ATOM   6156  HA  TYR A 397     -25.544  28.813   1.779  1.00  0.96           H  
ATOM   6157 1HB  TYR A 397     -27.954  27.018   1.409  1.00  0.96           H  
ATOM   6158 2HB  TYR A 397     -26.867  27.346   0.071  1.00  0.96           H  
ATOM   6159  HD1 TYR A 397     -27.611  25.015   2.488  1.00  0.96           H  
ATOM   6160  HD2 TYR A 397     -24.300  27.157   0.822  1.00  0.96           H  
ATOM   6161  HE1 TYR A 397     -26.053  23.242   3.224  1.00  0.96           H  
ATOM   6162  HE2 TYR A 397     -22.792  25.362   1.562  1.00  0.96           H  
ATOM   6163  HH  TYR A 397     -22.563  23.607   2.700  1.00  0.96           H  
ATOM   6164  N   GLU A 398     -28.525  29.984   0.988  1.00  1.00           N  
ATOM   6165  CA  GLU A 398     -29.176  30.985   0.160  1.00  1.00           C  
ATOM   6166  C   GLU A 398     -28.593  32.358   0.411  1.00  1.00           C  
ATOM   6167  O   GLU A 398     -28.285  33.077  -0.541  1.00  1.00           O  
ATOM   6168  CB  GLU A 398     -30.696  31.034   0.399  1.00  1.00           C  
ATOM   6169  CG  GLU A 398     -31.425  32.060  -0.507  1.00  1.00           C  
ATOM   6170  CD  GLU A 398     -32.942  32.105  -0.343  1.00  1.00           C  
ATOM   6171  OE1 GLU A 398     -33.473  31.380   0.463  1.00  1.00           O  
ATOM   6172  OE2 GLU A 398     -33.560  32.878  -1.040  1.00  1.00           O  
ATOM   6173  H   GLU A 398     -29.076  29.432   1.648  1.00  1.00           H  
ATOM   6174  HA  GLU A 398     -29.002  30.730  -0.885  1.00  1.00           H  
ATOM   6175 1HB  GLU A 398     -31.128  30.047   0.232  1.00  1.00           H  
ATOM   6176 2HB  GLU A 398     -30.890  31.305   1.438  1.00  1.00           H  
ATOM   6177 1HG  GLU A 398     -31.023  33.051  -0.288  1.00  1.00           H  
ATOM   6178 2HG  GLU A 398     -31.187  31.832  -1.545  1.00  1.00           H  
ATOM   6179  N   GLU A 399     -28.426  32.721   1.687  1.00  1.06           N  
ATOM   6180  CA  GLU A 399     -27.908  34.035   2.022  1.00  1.06           C  
ATOM   6181  C   GLU A 399     -26.476  34.247   1.566  1.00  1.06           C  
ATOM   6182  O   GLU A 399     -26.171  35.299   1.013  1.00  1.06           O  
ATOM   6183  CB  GLU A 399     -28.010  34.312   3.521  1.00  1.06           C  
ATOM   6184  CG  GLU A 399     -29.437  34.521   4.022  1.00  1.06           C  
ATOM   6185  CD  GLU A 399     -29.512  34.821   5.496  1.00  1.06           C  
ATOM   6186  OE1 GLU A 399     -28.506  34.789   6.153  1.00  1.06           O  
ATOM   6187  OE2 GLU A 399     -30.601  35.076   5.976  1.00  1.06           O  
ATOM   6188  H   GLU A 399     -28.691  32.076   2.428  1.00  1.06           H  
ATOM   6189  HA  GLU A 399     -28.529  34.771   1.519  1.00  1.06           H  
ATOM   6190 1HB  GLU A 399     -27.584  33.467   4.070  1.00  1.06           H  
ATOM   6191 2HB  GLU A 399     -27.425  35.199   3.770  1.00  1.06           H  
ATOM   6192 1HG  GLU A 399     -29.885  35.346   3.471  1.00  1.06           H  
ATOM   6193 2HG  GLU A 399     -30.016  33.622   3.807  1.00  1.06           H  
ATOM   6194  N   VAL A 400     -25.600  33.244   1.687  1.00  1.16           N  
ATOM   6195  CA  VAL A 400     -24.237  33.513   1.241  1.00  1.16           C  
ATOM   6196  C   VAL A 400     -24.245  33.820  -0.246  1.00  1.16           C  
ATOM   6197  O   VAL A 400     -23.538  34.715  -0.717  1.00  1.16           O  
ATOM   6198  CB  VAL A 400     -23.260  32.360   1.490  1.00  1.16           C  
ATOM   6199  CG1 VAL A 400     -21.971  32.725   0.802  1.00  1.16           C  
ATOM   6200  CG2 VAL A 400     -23.014  32.158   2.985  1.00  1.16           C  
ATOM   6201  H   VAL A 400     -25.853  32.356   2.131  1.00  1.16           H  
ATOM   6202  HA  VAL A 400     -23.869  34.392   1.774  1.00  1.16           H  
ATOM   6203  HB  VAL A 400     -23.652  31.436   1.052  1.00  1.16           H  
ATOM   6204 1HG1 VAL A 400     -21.249  31.977   0.940  1.00  1.16           H  
ATOM   6205 2HG1 VAL A 400     -22.163  32.855  -0.255  1.00  1.16           H  
ATOM   6206 3HG1 VAL A 400     -21.594  33.654   1.222  1.00  1.16           H  
ATOM   6207 1HG2 VAL A 400     -22.301  31.347   3.126  1.00  1.16           H  
ATOM   6208 2HG2 VAL A 400     -22.611  33.075   3.414  1.00  1.16           H  
ATOM   6209 3HG2 VAL A 400     -23.945  31.909   3.478  1.00  1.16           H  
ATOM   6210  N   GLY A 401     -25.021  33.047  -0.999  1.00  1.32           N  
ATOM   6211  CA  GLY A 401     -25.138  33.280  -2.420  1.00  1.32           C  
ATOM   6212  C   GLY A 401     -25.733  34.664  -2.712  1.00  1.32           C  
ATOM   6213  O   GLY A 401     -25.135  35.478  -3.426  1.00  1.32           O  
ATOM   6214  H   GLY A 401     -25.567  32.294  -0.570  1.00  1.32           H  
ATOM   6215 1HA  GLY A 401     -24.154  33.192  -2.870  1.00  1.32           H  
ATOM   6216 2HA  GLY A 401     -25.768  32.507  -2.860  1.00  1.32           H  
ATOM   6217  N   ALA A 402     -26.906  34.935  -2.119  1.00  1.53           N  
ATOM   6218  CA  ALA A 402     -27.678  36.165  -2.303  1.00  1.53           C  
ATOM   6219  C   ALA A 402     -26.915  37.417  -1.923  1.00  1.53           C  
ATOM   6220  O   ALA A 402     -27.062  38.441  -2.585  1.00  1.53           O  
ATOM   6221  CB  ALA A 402     -28.948  36.112  -1.483  1.00  1.53           C  
ATOM   6222  H   ALA A 402     -27.311  34.227  -1.515  1.00  1.53           H  
ATOM   6223  HA  ALA A 402     -27.940  36.235  -3.357  1.00  1.53           H  
ATOM   6224 1HB  ALA A 402     -29.531  37.013  -1.658  1.00  1.53           H  
ATOM   6225 2HB  ALA A 402     -29.531  35.234  -1.768  1.00  1.53           H  
ATOM   6226 3HB  ALA A 402     -28.687  36.046  -0.433  1.00  1.53           H  
ATOM   6227  N   ASP A 403     -26.041  37.347  -0.916  1.00  1.83           N  
ATOM   6228  CA  ASP A 403     -25.251  38.506  -0.505  1.00  1.83           C  
ATOM   6229  C   ASP A 403     -24.392  39.043  -1.649  1.00  1.83           C  
ATOM   6230  O   ASP A 403     -23.971  40.196  -1.623  1.00  1.83           O  
ATOM   6231  CB  ASP A 403     -24.353  38.201   0.701  1.00  1.83           C  
ATOM   6232  CG  ASP A 403     -25.090  38.109   2.068  1.00  1.83           C  
ATOM   6233  OD1 ASP A 403     -26.238  38.492   2.155  1.00  1.83           O  
ATOM   6234  OD2 ASP A 403     -24.465  37.685   3.022  1.00  1.83           O  
ATOM   6235  H   ASP A 403     -25.958  36.482  -0.385  1.00  1.83           H  
ATOM   6236  HA  ASP A 403     -25.941  39.297  -0.207  1.00  1.83           H  
ATOM   6237 1HB  ASP A 403     -23.838  37.247   0.523  1.00  1.83           H  
ATOM   6238 2HB  ASP A 403     -23.600  38.968   0.782  1.00  1.83           H  
ATOM   6239  N   SER A 404     -24.122  38.235  -2.684  1.00  2.22           N  
ATOM   6240  CA  SER A 404     -23.343  38.723  -3.816  1.00  2.22           C  
ATOM   6241  C   SER A 404     -24.078  39.874  -4.519  1.00  2.22           C  
ATOM   6242  O   SER A 404     -23.467  40.703  -5.194  1.00  2.22           O  
ATOM   6243  CB  SER A 404     -23.085  37.608  -4.798  1.00  2.22           C  
ATOM   6244  OG  SER A 404     -22.276  36.634  -4.225  1.00  2.22           O  
ATOM   6245  H   SER A 404     -24.489  37.280  -2.712  1.00  2.22           H  
ATOM   6246  HA  SER A 404     -22.391  39.098  -3.441  1.00  2.22           H  
ATOM   6247 1HB  SER A 404     -24.031  37.168  -5.104  1.00  2.22           H  
ATOM   6248 2HB  SER A 404     -22.605  38.009  -5.686  1.00  2.22           H  
ATOM   6249  HG  SER A 404     -22.878  36.127  -3.636  1.00  2.22           H  
ATOM   6250  N   ALA A 405     -25.402  39.946  -4.333  1.00  2.69           N  
ATOM   6251  CA  ALA A 405     -26.260  40.980  -4.894  1.00  2.69           C  
ATOM   6252  C   ALA A 405     -25.840  42.354  -4.391  1.00  2.69           C  
ATOM   6253  O   ALA A 405     -26.059  43.367  -5.054  1.00  2.69           O  
ATOM   6254  CB  ALA A 405     -27.707  40.717  -4.529  1.00  2.69           C  
ATOM   6255  H   ALA A 405     -25.854  39.252  -3.743  1.00  2.69           H  
ATOM   6256  HA  ALA A 405     -26.152  40.965  -5.979  1.00  2.69           H  
ATOM   6257 1HB  ALA A 405     -28.340  41.486  -4.970  1.00  2.69           H  
ATOM   6258 2HB  ALA A 405     -28.005  39.738  -4.903  1.00  2.69           H  
ATOM   6259 3HB  ALA A 405     -27.813  40.738  -3.444  1.00  2.69           H  
ATOM   6260  N   ASP A 406     -25.209  42.408  -3.211  1.00  3.24           N  
ATOM   6261  CA  ASP A 406     -24.760  43.667  -2.642  1.00  3.24           C  
ATOM   6262  C   ASP A 406     -23.733  44.333  -3.555  1.00  3.24           C  
ATOM   6263  O   ASP A 406     -23.537  45.543  -3.490  1.00  3.24           O  
ATOM   6264  CB  ASP A 406     -24.174  43.479  -1.238  1.00  3.24           C  
ATOM   6265  CG  ASP A 406     -25.234  43.181  -0.153  1.00  3.24           C  
ATOM   6266  OD1 ASP A 406     -26.408  43.332  -0.420  1.00  3.24           O  
ATOM   6267  OD2 ASP A 406     -24.848  42.833   0.940  1.00  3.24           O  
ATOM   6268  H   ASP A 406     -25.001  41.551  -2.700  1.00  3.24           H  
ATOM   6269  HA  ASP A 406     -25.620  44.331  -2.558  1.00  3.24           H  
ATOM   6270 1HB  ASP A 406     -23.456  42.658  -1.256  1.00  3.24           H  
ATOM   6271 2HB  ASP A 406     -23.629  44.376  -0.954  1.00  3.24           H  
ATOM   6272  N   GLY A 407     -23.076  43.554  -4.424  1.00  3.84           N  
ATOM   6273  CA  GLY A 407     -22.083  44.076  -5.352  1.00  3.84           C  
ATOM   6274  C   GLY A 407     -22.690  45.074  -6.347  1.00  3.84           C  
ATOM   6275  O   GLY A 407     -21.964  45.851  -6.969  1.00  3.84           O  
ATOM   6276  H   GLY A 407     -23.281  42.557  -4.475  1.00  3.84           H  
ATOM   6277 1HA  GLY A 407     -21.278  44.552  -4.792  1.00  3.84           H  
ATOM   6278 2HA  GLY A 407     -21.638  43.242  -5.896  1.00  3.84           H  
ATOM   6279  N   GLU A 408     -24.022  45.052  -6.508  1.00  4.51           N  
ATOM   6280  CA  GLU A 408     -24.717  45.971  -7.402  1.00  4.51           C  
ATOM   6281  C   GLU A 408     -25.150  47.239  -6.653  1.00  4.51           C  
ATOM   6282  O   GLU A 408     -25.731  48.167  -7.229  1.00  4.51           O  
ATOM   6283  CB  GLU A 408     -25.938  45.286  -8.031  1.00  4.51           C  
ATOM   6284  CG  GLU A 408     -25.595  44.095  -8.936  1.00  4.51           C  
ATOM   6285  CD  GLU A 408     -26.808  43.437  -9.581  1.00  4.51           C  
ATOM   6286  OE1 GLU A 408     -27.910  43.877  -9.343  1.00  4.51           O  
ATOM   6287  OE2 GLU A 408     -26.620  42.492 -10.314  1.00  4.51           O  
ATOM   6288  H   GLU A 408     -24.588  44.391  -5.974  1.00  4.51           H  
ATOM   6289  HA  GLU A 408     -24.034  46.264  -8.198  1.00  4.51           H  
ATOM   6290 1HB  GLU A 408     -26.597  44.925  -7.238  1.00  4.51           H  
ATOM   6291 2HB  GLU A 408     -26.500  46.009  -8.621  1.00  4.51           H  
ATOM   6292 1HG  GLU A 408     -24.918  44.433  -9.720  1.00  4.51           H  
ATOM   6293 2HG  GLU A 408     -25.067  43.352  -8.335  1.00  4.51           H  
ATOM   6294  N   ASP A 409     -24.884  47.298  -5.352  1.00  5.25           N  
ATOM   6295  CA  ASP A 409     -25.323  48.451  -4.597  1.00  5.25           C  
ATOM   6296  C   ASP A 409     -24.307  49.560  -4.736  1.00  5.25           C  
ATOM   6297  O   ASP A 409     -23.308  49.621  -4.025  1.00  5.25           O  
ATOM   6298  CB  ASP A 409     -25.548  48.113  -3.122  1.00  5.25           C  
ATOM   6299  CG  ASP A 409     -26.137  49.289  -2.292  1.00  5.25           C  
ATOM   6300  OD1 ASP A 409     -26.100  50.436  -2.726  1.00  5.25           O  
ATOM   6301  OD2 ASP A 409     -26.636  49.019  -1.224  1.00  5.25           O  
ATOM   6302  H   ASP A 409     -24.381  46.555  -4.872  1.00  5.25           H  
ATOM   6303  HA  ASP A 409     -26.269  48.800  -5.011  1.00  5.25           H  
ATOM   6304 1HB  ASP A 409     -26.212  47.249  -3.043  1.00  5.25           H  
ATOM   6305 2HB  ASP A 409     -24.594  47.822  -2.677  1.00  5.25           H  
ATOM   6306  N   GLU A 410     -24.614  50.480  -5.632  1.00  6.08           N  
ATOM   6307  CA  GLU A 410     -23.735  51.600  -5.953  1.00  6.08           C  
ATOM   6308  C   GLU A 410     -23.821  52.756  -4.940  1.00  6.08           C  
ATOM   6309  O   GLU A 410     -23.217  53.811  -5.154  1.00  6.08           O  
ATOM   6310  CB  GLU A 410     -24.043  52.126  -7.359  1.00  6.08           C  
ATOM   6311  CG  GLU A 410     -23.718  51.143  -8.492  1.00  6.08           C  
ATOM   6312  CD  GLU A 410     -24.048  51.689  -9.869  1.00  6.08           C  
ATOM   6313  OE1 GLU A 410     -24.546  52.788  -9.949  1.00  6.08           O  
ATOM   6314  OE2 GLU A 410     -23.788  51.012 -10.839  1.00  6.08           O  
ATOM   6315  H   GLU A 410     -25.457  50.306  -6.173  1.00  6.08           H  
ATOM   6316  HA  GLU A 410     -22.710  51.231  -5.944  1.00  6.08           H  
ATOM   6317 1HB  GLU A 410     -25.102  52.375  -7.427  1.00  6.08           H  
ATOM   6318 2HB  GLU A 410     -23.479  53.040  -7.536  1.00  6.08           H  
ATOM   6319 1HG  GLU A 410     -22.658  50.900  -8.453  1.00  6.08           H  
ATOM   6320 2HG  GLU A 410     -24.278  50.222  -8.326  1.00  6.08           H  
ATOM   6321  N   GLY A 411     -24.610  52.590  -3.873  1.00  7.00           N  
ATOM   6322  CA  GLY A 411     -24.736  53.625  -2.855  1.00  7.00           C  
ATOM   6323  C   GLY A 411     -23.635  53.463  -1.807  1.00  7.00           C  
ATOM   6324  O   GLY A 411     -22.696  52.692  -1.996  1.00  7.00           O  
ATOM   6325  H   GLY A 411     -25.107  51.703  -3.715  1.00  7.00           H  
ATOM   6326 1HA  GLY A 411     -24.675  54.610  -3.316  1.00  7.00           H  
ATOM   6327 2HA  GLY A 411     -25.711  53.540  -2.378  1.00  7.00           H  
ATOM   6328  N   GLU A 412     -23.742  54.188  -0.693  1.00  7.95           N  
ATOM   6329  CA  GLU A 412     -22.704  54.101   0.336  1.00  7.95           C  
ATOM   6330  C   GLU A 412     -22.953  53.003   1.377  1.00  7.95           C  
ATOM   6331  O   GLU A 412     -22.029  52.287   1.765  1.00  7.95           O  
ATOM   6332  CB  GLU A 412     -22.565  55.449   1.046  1.00  7.95           C  
ATOM   6333  CG  GLU A 412     -22.058  56.579   0.152  1.00  7.95           C  
ATOM   6334  CD  GLU A 412     -21.932  57.905   0.875  1.00  7.95           C  
ATOM   6335  OE1 GLU A 412     -22.302  57.974   2.023  1.00  7.95           O  
ATOM   6336  OE2 GLU A 412     -21.464  58.844   0.274  1.00  7.95           O  
ATOM   6337  H   GLU A 412     -24.530  54.805  -0.574  1.00  7.95           H  
ATOM   6338  HA  GLU A 412     -21.757  53.878  -0.158  1.00  7.95           H  
ATOM   6339 1HB  GLU A 412     -23.531  55.746   1.453  1.00  7.95           H  
ATOM   6340 2HB  GLU A 412     -21.875  55.346   1.884  1.00  7.95           H  
ATOM   6341 1HG  GLU A 412     -21.082  56.301  -0.244  1.00  7.95           H  
ATOM   6342 2HG  GLU A 412     -22.740  56.693  -0.689  1.00  7.95           H  
ATOM   6343  N   GLU A 413     -24.196  52.892   1.845  1.00  8.87           N  
ATOM   6344  CA  GLU A 413     -24.544  51.931   2.890  1.00  8.87           C  
ATOM   6345  C   GLU A 413     -26.037  51.605   2.883  1.00  8.87           C  
ATOM   6346  O   GLU A 413     -26.868  52.495   2.687  1.00  8.87           O  
ATOM   6347  CB  GLU A 413     -24.121  52.471   4.266  1.00  8.87           C  
ATOM   6348  CG  GLU A 413     -24.341  51.504   5.439  1.00  8.87           C  
ATOM   6349  CD  GLU A 413     -23.824  52.029   6.762  1.00  8.87           C  
ATOM   6350  OE1 GLU A 413     -23.303  53.119   6.795  1.00  8.87           O  
ATOM   6351  OE2 GLU A 413     -23.952  51.329   7.740  1.00  8.87           O  
ATOM   6352  H   GLU A 413     -24.912  53.495   1.475  1.00  8.87           H  
ATOM   6353  HA  GLU A 413     -24.000  51.005   2.698  1.00  8.87           H  
ATOM   6354 1HB  GLU A 413     -23.061  52.728   4.247  1.00  8.87           H  
ATOM   6355 2HB  GLU A 413     -24.673  53.385   4.481  1.00  8.87           H  
ATOM   6356 1HG  GLU A 413     -25.407  51.314   5.545  1.00  8.87           H  
ATOM   6357 2HG  GLU A 413     -23.853  50.557   5.211  1.00  8.87           H  
ATOM   6358  N   TYR A 414     -26.366  50.341   3.132  1.00  9.66           N  
ATOM   6359  CA  TYR A 414     -27.753  49.907   3.242  1.00  9.66           C  
ATOM   6360  C   TYR A 414     -27.815  48.555   3.947  1.00  9.66           C  
ATOM   6361  O   TYR A 414     -28.614  48.374   4.865  1.00  9.66           O  
ATOM   6362  OXT TYR A 414     -26.842  47.807   3.843  1.00  9.66           O  
ATOM   6363  CB  TYR A 414     -28.415  49.833   1.858  1.00  9.66           C  
ATOM   6364  CG  TYR A 414     -29.904  49.508   1.890  1.00  9.66           C  
ATOM   6365  CD1 TYR A 414     -30.820  50.517   2.165  1.00  9.66           C  
ATOM   6366  CD2 TYR A 414     -30.353  48.218   1.636  1.00  9.66           C  
ATOM   6367  CE1 TYR A 414     -32.174  50.238   2.191  1.00  9.66           C  
ATOM   6368  CE2 TYR A 414     -31.710  47.939   1.663  1.00  9.66           C  
ATOM   6369  CZ  TYR A 414     -32.617  48.945   1.939  1.00  9.66           C  
ATOM   6370  OH  TYR A 414     -33.966  48.668   1.966  1.00  9.66           O  
ATOM   6371  H   TYR A 414     -25.627  49.665   3.262  1.00  9.66           H  
ATOM   6372  HA  TYR A 414     -28.298  50.627   3.854  1.00  9.66           H  
ATOM   6373 1HB  TYR A 414     -28.291  50.784   1.337  1.00  9.66           H  
ATOM   6374 2HB  TYR A 414     -27.915  49.073   1.254  1.00  9.66           H  
ATOM   6375  HD1 TYR A 414     -30.467  51.531   2.361  1.00  9.66           H  
ATOM   6376  HD2 TYR A 414     -29.636  47.426   1.416  1.00  9.66           H  
ATOM   6377  HE1 TYR A 414     -32.890  51.031   2.408  1.00  9.66           H  
ATOM   6378  HE2 TYR A 414     -32.063  46.927   1.464  1.00  9.66           H  
ATOM   6379  HH  TYR A 414     -34.453  49.470   2.171  1.00  9.66           H  
TER    6380
ENDMDL

REMARK ID 640809 MODEL 2 tubulin target sequence
PFRMAT TS
TARGET tubulin target sequence
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       3.525  -1.547  -3.649  1.00  6.71           N  
ATOM      2  CA  MET A   1       2.714  -1.535  -2.436  1.00  6.71           C  
ATOM      3  C   MET A   1       2.671  -0.123  -1.812  1.00  6.71           C  
ATOM      4  O   MET A   1       3.432   0.746  -2.231  1.00  6.71           O  
ATOM      5  CB  MET A   1       3.315  -2.569  -1.463  1.00  6.71           C  
ATOM      6  CG  MET A   1       3.299  -3.999  -1.978  1.00  6.71           C  
ATOM      7  SD  MET A   1       1.624  -4.676  -2.211  1.00  6.71           S  
ATOM      8  CE  MET A   1       1.093  -4.997  -0.520  1.00  6.71           C  
ATOM      9 1H   MET A   1       4.181  -2.314  -3.585  1.00  6.71           H  
ATOM     10 2H   MET A   1       2.941  -1.677  -4.460  1.00  6.71           H  
ATOM     11 3H   MET A   1       4.039  -0.682  -3.727  1.00  6.71           H  
ATOM     12  HA  MET A   1       1.716  -1.843  -2.723  1.00  6.71           H  
ATOM     13 1HB  MET A   1       4.361  -2.315  -1.295  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.844  -2.562  -0.506  1.00  6.71           H  
ATOM     15 1HG  MET A   1       3.808  -4.025  -2.930  1.00  6.71           H  
ATOM     16 2HG  MET A   1       3.841  -4.643  -1.286  1.00  6.71           H  
ATOM     17 1HE  MET A   1       0.091  -5.424  -0.528  1.00  6.71           H  
ATOM     18 2HE  MET A   1       1.781  -5.704  -0.055  1.00  6.71           H  
ATOM     19 3HE  MET A   1       1.088  -4.070   0.047  1.00  6.71           H  
ATOM     20  N   PRO A   2       1.798   0.126  -0.804  1.00  7.09           N  
ATOM     21  CA  PRO A   2       1.686   1.361  -0.021  1.00  7.09           C  
ATOM     22  C   PRO A   2       2.964   1.786   0.720  1.00  7.09           C  
ATOM     23  O   PRO A   2       3.098   2.956   1.050  1.00  7.09           O  
ATOM     24  CB  PRO A   2       0.557   1.017   0.952  1.00  7.09           C  
ATOM     25  CG  PRO A   2      -0.278  -0.012   0.230  1.00  7.09           C  
ATOM     26  CD  PRO A   2       0.691  -0.834  -0.527  1.00  7.09           C  
ATOM     27  HA  PRO A   2       1.363   2.172  -0.656  1.00  7.09           H  
ATOM     28 1HB  PRO A   2       0.981   0.644   1.865  1.00  7.09           H  
ATOM     29 2HB  PRO A   2      -0.015   1.930   1.213  1.00  7.09           H  
ATOM     30 1HG  PRO A   2      -0.847  -0.611   0.945  1.00  7.09           H  
ATOM     31 2HG  PRO A   2      -1.022   0.483  -0.414  1.00  7.09           H  
ATOM     32 1HD  PRO A   2       0.998  -1.656   0.109  1.00  7.09           H  
ATOM     33 2HD  PRO A   2       0.191  -1.153  -1.431  1.00  7.09           H  
ATOM     34  N   SER A   3       3.907   0.874   0.930  1.00  7.43           N  
ATOM     35  CA  SER A   3       5.181   1.115   1.628  1.00  7.43           C  
ATOM     36  C   SER A   3       4.926   1.184   3.107  1.00  7.43           C  
ATOM     37  O   SER A   3       3.791   1.067   3.541  1.00  7.43           O  
ATOM     38  CB  SER A   3       5.888   2.430   1.222  1.00  7.43           C  
ATOM     39  OG  SER A   3       5.299   3.646   1.770  1.00  7.43           O  
ATOM     40  H   SER A   3       3.736  -0.066   0.615  1.00  7.43           H  
ATOM     41  HA  SER A   3       5.854   0.278   1.433  1.00  7.43           H  
ATOM     42 1HB  SER A   3       6.928   2.373   1.530  1.00  7.43           H  
ATOM     43 2HB  SER A   3       5.889   2.500   0.134  1.00  7.43           H  
ATOM     44  HG  SER A   3       4.447   3.777   1.349  1.00  7.43           H  
ATOM     45  N   ASP A   4       5.974   1.403   3.892  1.00  7.62           N  
ATOM     46  CA  ASP A   4       5.773   1.495   5.328  1.00  7.62           C  
ATOM     47  C   ASP A   4       5.395   2.927   5.684  1.00  7.62           C  
ATOM     48  O   ASP A   4       4.495   3.175   6.487  1.00  7.62           O  
ATOM     49  CB  ASP A   4       7.050   1.095   6.062  1.00  7.62           C  
ATOM     50  CG  ASP A   4       7.427  -0.364   5.822  1.00  7.62           C  
ATOM     51  OD1 ASP A   4       6.636  -1.225   6.124  1.00  7.62           O  
ATOM     52  OD2 ASP A   4       8.495  -0.598   5.310  1.00  7.62           O  
ATOM     53  H   ASP A   4       6.898   1.489   3.497  1.00  7.62           H  
ATOM     54  HA  ASP A   4       4.976   0.821   5.621  1.00  7.62           H  
ATOM     55 1HB  ASP A   4       7.874   1.731   5.741  1.00  7.62           H  
ATOM     56 2HB  ASP A   4       6.915   1.249   7.133  1.00  7.62           H  
ATOM     57  N   LYS A   5       6.014   3.881   4.989  1.00  7.57           N  
ATOM     58  CA  LYS A   5       5.778   5.296   5.245  1.00  7.57           C  
ATOM     59  C   LYS A   5       4.333   5.664   4.963  1.00  7.57           C  
ATOM     60  O   LYS A   5       3.750   6.503   5.652  1.00  7.57           O  
ATOM     61  CB  LYS A   5       6.715   6.159   4.402  1.00  7.57           C  
ATOM     62  CG  LYS A   5       8.179   6.099   4.832  1.00  7.57           C  
ATOM     63  CD  LYS A   5       9.058   6.970   3.944  1.00  7.57           C  
ATOM     64  CE  LYS A   5      10.518   6.910   4.377  1.00  7.57           C  
ATOM     65  NZ  LYS A   5      11.392   7.732   3.496  1.00  7.57           N  
ATOM     66  H   LYS A   5       6.694   3.613   4.295  1.00  7.57           H  
ATOM     67  HA  LYS A   5       5.974   5.495   6.298  1.00  7.57           H  
ATOM     68 1HB  LYS A   5       6.654   5.844   3.357  1.00  7.57           H  
ATOM     69 2HB  LYS A   5       6.390   7.199   4.447  1.00  7.57           H  
ATOM     70 1HG  LYS A   5       8.268   6.441   5.863  1.00  7.57           H  
ATOM     71 2HG  LYS A   5       8.527   5.067   4.777  1.00  7.57           H  
ATOM     72 1HD  LYS A   5       8.980   6.631   2.909  1.00  7.57           H  
ATOM     73 2HD  LYS A   5       8.716   8.003   3.996  1.00  7.57           H  
ATOM     74 1HE  LYS A   5      10.600   7.278   5.399  1.00  7.57           H  
ATOM     75 2HE  LYS A   5      10.857   5.875   4.346  1.00  7.57           H  
ATOM     76 1HZ  LYS A   5      12.348   7.667   3.816  1.00  7.57           H  
ATOM     77 2HZ  LYS A   5      11.331   7.391   2.547  1.00  7.57           H  
ATOM     78 3HZ  LYS A   5      11.092   8.696   3.528  1.00  7.57           H  
ATOM     79  N   THR A   6       3.747   5.019   3.960  1.00  7.19           N  
ATOM     80  CA  THR A   6       2.370   5.292   3.595  1.00  7.19           C  
ATOM     81  C   THR A   6       1.514   4.034   3.720  1.00  7.19           C  
ATOM     82  O   THR A   6       0.557   3.855   2.970  1.00  7.19           O  
ATOM     83  CB  THR A   6       2.249   5.946   2.190  1.00  7.19           C  
ATOM     84  OG1 THR A   6       2.842   5.133   1.156  1.00  7.19           O  
ATOM     85  CG2 THR A   6       2.947   7.300   2.199  1.00  7.19           C  
ATOM     86  H   THR A   6       4.275   4.343   3.407  1.00  7.19           H  
ATOM     87  HA  THR A   6       1.968   6.014   4.303  1.00  7.19           H  
ATOM     88  HB  THR A   6       1.195   6.096   1.956  1.00  7.19           H  
ATOM     89  HG1 THR A   6       3.551   4.568   1.507  1.00  7.19           H  
ATOM     90 1HG2 THR A   6       2.841   7.767   1.221  1.00  7.19           H  
ATOM     91 2HG2 THR A   6       2.495   7.939   2.959  1.00  7.19           H  
ATOM     92 3HG2 THR A   6       4.004   7.164   2.421  1.00  7.19           H  
ATOM     93  N   ILE A   7       1.844   3.168   4.688  1.00  6.48           N  
ATOM     94  CA  ILE A   7       1.092   1.929   4.894  1.00  6.48           C  
ATOM     95  C   ILE A   7      -0.379   2.143   5.256  1.00  6.48           C  
ATOM     96  O   ILE A   7      -1.197   1.254   5.038  1.00  6.48           O  
ATOM     97  CB  ILE A   7       1.749   1.029   5.963  1.00  6.48           C  
ATOM     98  CG1 ILE A   7       1.177  -0.387   5.874  1.00  6.48           C  
ATOM     99  CG2 ILE A   7       1.555   1.579   7.360  1.00  6.48           C  
ATOM    100  CD1 ILE A   7       1.497  -1.103   4.591  1.00  6.48           C  
ATOM    101  H   ILE A   7       2.653   3.350   5.286  1.00  6.48           H  
ATOM    102  HA  ILE A   7       1.125   1.378   3.961  1.00  6.48           H  
ATOM    103  HB  ILE A   7       2.792   0.967   5.768  1.00  6.48           H  
ATOM    104 1HG1 ILE A   7       1.567  -0.972   6.701  1.00  6.48           H  
ATOM    105 2HG1 ILE A   7       0.117  -0.332   5.954  1.00  6.48           H  
ATOM    106 1HG2 ILE A   7       2.051   0.924   8.071  1.00  6.48           H  
ATOM    107 2HG2 ILE A   7       1.994   2.576   7.418  1.00  6.48           H  
ATOM    108 3HG2 ILE A   7       0.499   1.629   7.600  1.00  6.48           H  
ATOM    109 1HD1 ILE A   7       1.051  -2.097   4.605  1.00  6.48           H  
ATOM    110 2HD1 ILE A   7       1.098  -0.541   3.761  1.00  6.48           H  
ATOM    111 3HD1 ILE A   7       2.582  -1.189   4.483  1.00  6.48           H  
ATOM    112  N   GLY A   8      -0.708   3.278   5.881  1.00  5.53           N  
ATOM    113  CA  GLY A   8      -2.088   3.574   6.282  1.00  5.53           C  
ATOM    114  C   GLY A   8      -2.754   4.599   5.366  1.00  5.53           C  
ATOM    115  O   GLY A   8      -2.370   4.764   4.206  1.00  5.53           O  
ATOM    116  H   GLY A   8       0.016   3.957   6.055  1.00  5.53           H  
ATOM    117 1HA  GLY A   8      -2.671   2.654   6.286  1.00  5.53           H  
ATOM    118 2HA  GLY A   8      -2.095   3.944   7.308  1.00  5.53           H  
ATOM    119  N   GLY A   9      -3.723   5.347   5.902  1.00  4.49           N  
ATOM    120  CA  GLY A   9      -4.507   6.332   5.143  1.00  4.49           C  
ATOM    121  C   GLY A   9      -3.727   7.583   4.722  1.00  4.49           C  
ATOM    122  O   GLY A   9      -3.967   8.687   5.214  1.00  4.49           O  
ATOM    123  H   GLY A   9      -4.015   5.155   6.863  1.00  4.49           H  
ATOM    124 1HA  GLY A   9      -4.915   5.851   4.255  1.00  4.49           H  
ATOM    125 2HA  GLY A   9      -5.366   6.627   5.746  1.00  4.49           H  
ATOM    126  N   GLY A  10      -2.791   7.375   3.805  1.00  3.51           N  
ATOM    127  CA  GLY A  10      -1.911   8.385   3.231  1.00  3.51           C  
ATOM    128  C   GLY A  10      -2.344   8.712   1.802  1.00  3.51           C  
ATOM    129  O   GLY A  10      -3.109   9.644   1.569  1.00  3.51           O  
ATOM    130  H   GLY A  10      -2.677   6.411   3.506  1.00  3.51           H  
ATOM    131 1HA  GLY A  10      -1.934   9.287   3.843  1.00  3.51           H  
ATOM    132 2HA  GLY A  10      -0.886   8.016   3.231  1.00  3.51           H  
ATOM    133  N   ASP A  11      -1.814   7.962   0.839  1.00  2.70           N  
ATOM    134  CA  ASP A  11      -2.120   8.160  -0.575  1.00  2.70           C  
ATOM    135  C   ASP A  11      -3.415   7.460  -1.003  1.00  2.70           C  
ATOM    136  O   ASP A  11      -3.449   6.243  -1.210  1.00  2.70           O  
ATOM    137  CB  ASP A  11      -0.939   7.692  -1.428  1.00  2.70           C  
ATOM    138  CG  ASP A  11      -1.127   7.859  -2.950  1.00  2.70           C  
ATOM    139  OD1 ASP A  11      -2.249   8.037  -3.419  1.00  2.70           O  
ATOM    140  OD2 ASP A  11      -0.140   7.794  -3.644  1.00  2.70           O  
ATOM    141  H   ASP A  11      -1.184   7.217   1.099  1.00  2.70           H  
ATOM    142  HA  ASP A  11      -2.251   9.230  -0.743  1.00  2.70           H  
ATOM    143 1HB  ASP A  11      -0.050   8.257  -1.139  1.00  2.70           H  
ATOM    144 2HB  ASP A  11      -0.728   6.657  -1.211  1.00  2.70           H  
ATOM    145  N   ASP A  12      -4.473   8.254  -1.174  1.00  2.08           N  
ATOM    146  CA  ASP A  12      -5.815   7.774  -1.507  1.00  2.08           C  
ATOM    147  C   ASP A  12      -5.920   6.981  -2.808  1.00  2.08           C  
ATOM    148  O   ASP A  12      -6.894   6.253  -2.993  1.00  2.08           O  
ATOM    149  CB  ASP A  12      -6.817   8.933  -1.602  1.00  2.08           C  
ATOM    150  CG  ASP A  12      -7.237   9.539  -0.251  1.00  2.08           C  
ATOM    151  OD1 ASP A  12      -6.965   8.951   0.768  1.00  2.08           O  
ATOM    152  OD2 ASP A  12      -7.846  10.588  -0.268  1.00  2.08           O  
ATOM    153  H   ASP A  12      -4.340   9.244  -1.010  1.00  2.08           H  
ATOM    154  HA  ASP A  12      -6.135   7.119  -0.697  1.00  2.08           H  
ATOM    155 1HB  ASP A  12      -6.383   9.725  -2.213  1.00  2.08           H  
ATOM    156 2HB  ASP A  12      -7.715   8.587  -2.116  1.00  2.08           H  
ATOM    157  N   SER A  13      -4.962   7.106  -3.737  1.00  1.66           N  
ATOM    158  CA  SER A  13      -5.096   6.356  -4.992  1.00  1.66           C  
ATOM    159  C   SER A  13      -5.068   4.840  -4.744  1.00  1.66           C  
ATOM    160  O   SER A  13      -5.667   4.057  -5.490  1.00  1.66           O  
ATOM    161  CB  SER A  13      -4.026   6.780  -5.993  1.00  1.66           C  
ATOM    162  OG  SER A  13      -2.745   6.454  -5.554  1.00  1.66           O  
ATOM    163  H   SER A  13      -4.112   7.662  -3.568  1.00  1.66           H  
ATOM    164  HA  SER A  13      -6.061   6.601  -5.433  1.00  1.66           H  
ATOM    165 1HB  SER A  13      -4.212   6.290  -6.951  1.00  1.66           H  
ATOM    166 2HB  SER A  13      -4.086   7.856  -6.164  1.00  1.66           H  
ATOM    167  HG  SER A  13      -2.533   7.098  -4.844  1.00  1.66           H  
ATOM    168  N   PHE A  14      -4.505   4.427  -3.604  1.00  1.38           N  
ATOM    169  CA  PHE A  14      -4.441   3.017  -3.257  1.00  1.38           C  
ATOM    170  C   PHE A  14      -5.822   2.459  -2.933  1.00  1.38           C  
ATOM    171  O   PHE A  14      -6.025   1.245  -2.994  1.00  1.38           O  
ATOM    172  CB  PHE A  14      -3.487   2.781  -2.086  1.00  1.38           C  
ATOM    173  CG  PHE A  14      -2.036   2.798  -2.459  1.00  1.38           C  
ATOM    174  CD1 PHE A  14      -1.245   3.854  -2.124  1.00  1.38           C  
ATOM    175  CD2 PHE A  14      -1.465   1.734  -3.135  1.00  1.38           C  
ATOM    176  CE1 PHE A  14       0.084   3.872  -2.450  1.00  1.38           C  
ATOM    177  CE2 PHE A  14      -0.137   1.739  -3.458  1.00  1.38           C  
ATOM    178  CZ  PHE A  14       0.633   2.813  -3.112  1.00  1.38           C  
ATOM    179  H   PHE A  14      -4.076   5.111  -2.975  1.00  1.38           H  
ATOM    180  HA  PHE A  14      -4.050   2.477  -4.121  1.00  1.38           H  
ATOM    181 1HB  PHE A  14      -3.646   3.560  -1.342  1.00  1.38           H  
ATOM    182 2HB  PHE A  14      -3.707   1.829  -1.610  1.00  1.38           H  
ATOM    183  HD1 PHE A  14      -1.685   4.681  -1.592  1.00  1.38           H  
ATOM    184  HD2 PHE A  14      -2.082   0.894  -3.401  1.00  1.38           H  
ATOM    185  HE1 PHE A  14       0.703   4.725  -2.170  1.00  1.38           H  
ATOM    186  HE2 PHE A  14       0.308   0.900  -3.980  1.00  1.38           H  
ATOM    187  HZ  PHE A  14       1.683   2.825  -3.345  1.00  1.38           H  
ATOM    188  N   ASN A  15      -6.792   3.337  -2.634  1.00  1.22           N  
ATOM    189  CA  ASN A  15      -8.160   2.956  -2.281  1.00  1.22           C  
ATOM    190  C   ASN A  15      -8.799   2.080  -3.351  1.00  1.22           C  
ATOM    191  O   ASN A  15      -9.697   1.294  -3.053  1.00  1.22           O  
ATOM    192  CB  ASN A  15      -9.016   4.185  -2.023  1.00  1.22           C  
ATOM    193  CG  ASN A  15     -10.416   3.869  -1.484  1.00  1.22           C  
ATOM    194  OD1 ASN A  15     -11.385   3.891  -2.264  1.00  1.22           O  
ATOM    195  ND2 ASN A  15     -10.530   3.593  -0.205  1.00  1.22           N  
ATOM    196  H   ASN A  15      -6.591   4.334  -2.662  1.00  1.22           H  
ATOM    197  HA  ASN A  15      -8.123   2.367  -1.362  1.00  1.22           H  
ATOM    198 1HB  ASN A  15      -8.502   4.838  -1.312  1.00  1.22           H  
ATOM    199 2HB  ASN A  15      -9.120   4.744  -2.954  1.00  1.22           H  
ATOM    200 1HD2 ASN A  15     -11.425   3.379   0.199  1.00  1.22           H  
ATOM    201 2HD2 ASN A  15      -9.717   3.594   0.375  1.00  1.22           H  
ATOM    202  N   THR A  16      -8.368   2.223  -4.610  1.00  1.16           N  
ATOM    203  CA  THR A  16      -8.933   1.425  -5.689  1.00  1.16           C  
ATOM    204  C   THR A  16      -8.748  -0.073  -5.401  1.00  1.16           C  
ATOM    205  O   THR A  16      -9.585  -0.904  -5.785  1.00  1.16           O  
ATOM    206  CB  THR A  16      -8.271   1.760  -7.034  1.00  1.16           C  
ATOM    207  OG1 THR A  16      -8.481   3.146  -7.352  1.00  1.16           O  
ATOM    208  CG2 THR A  16      -8.872   0.894  -8.134  1.00  1.16           C  
ATOM    209  H   THR A  16      -7.605   2.876  -4.819  1.00  1.16           H  
ATOM    210  HA  THR A  16     -10.000   1.633  -5.762  1.00  1.16           H  
ATOM    211  HB  THR A  16      -7.197   1.574  -6.962  1.00  1.16           H  
ATOM    212  HG1 THR A  16      -7.763   3.451  -7.929  1.00  1.16           H  
ATOM    213 1HG2 THR A  16      -8.404   1.130  -9.077  1.00  1.16           H  
ATOM    214 2HG2 THR A  16      -8.707  -0.153  -7.897  1.00  1.16           H  
ATOM    215 3HG2 THR A  16      -9.941   1.088  -8.204  1.00  1.16           H  
ATOM    216  N   PHE A  17      -7.578  -0.422  -4.840  1.00  1.18           N  
ATOM    217  CA  PHE A  17      -7.212  -1.805  -4.580  1.00  1.18           C  
ATOM    218  C   PHE A  17      -6.950  -2.174  -3.129  1.00  1.18           C  
ATOM    219  O   PHE A  17      -6.715  -3.344  -2.866  1.00  1.18           O  
ATOM    220  CB  PHE A  17      -5.998  -2.182  -5.400  1.00  1.18           C  
ATOM    221  CG  PHE A  17      -6.253  -2.086  -6.831  1.00  1.18           C  
ATOM    222  CD1 PHE A  17      -5.607  -1.160  -7.566  1.00  1.18           C  
ATOM    223  CD2 PHE A  17      -7.157  -2.941  -7.454  1.00  1.18           C  
ATOM    224  CE1 PHE A  17      -5.831  -1.061  -8.891  1.00  1.18           C  
ATOM    225  CE2 PHE A  17      -7.394  -2.844  -8.798  1.00  1.18           C  
ATOM    226  CZ  PHE A  17      -6.726  -1.899  -9.519  1.00  1.18           C  
ATOM    227  H   PHE A  17      -6.953   0.310  -4.511  1.00  1.18           H  
ATOM    228  HA  PHE A  17      -8.039  -2.428  -4.920  1.00  1.18           H  
ATOM    229 1HB  PHE A  17      -5.169  -1.520  -5.149  1.00  1.18           H  
ATOM    230 2HB  PHE A  17      -5.694  -3.200  -5.163  1.00  1.18           H  
ATOM    231  HD1 PHE A  17      -4.911  -0.494  -7.075  1.00  1.18           H  
ATOM    232  HD2 PHE A  17      -7.683  -3.691  -6.859  1.00  1.18           H  
ATOM    233  HE1 PHE A  17      -5.295  -0.327  -9.445  1.00  1.18           H  
ATOM    234  HE2 PHE A  17      -8.102  -3.513  -9.285  1.00  1.18           H  
ATOM    235  HZ  PHE A  17      -6.893  -1.818 -10.577  1.00  1.18           H  
ATOM    236  N   PHE A  18      -6.930  -1.212  -2.208  1.00  1.26           N  
ATOM    237  CA  PHE A  18      -6.645  -1.495  -0.794  1.00  1.26           C  
ATOM    238  C   PHE A  18      -7.647  -0.890   0.187  1.00  1.26           C  
ATOM    239  O   PHE A  18      -8.203   0.185  -0.044  1.00  1.26           O  
ATOM    240  CB  PHE A  18      -5.266  -0.976  -0.408  1.00  1.26           C  
ATOM    241  CG  PHE A  18      -4.100  -1.632  -1.075  1.00  1.26           C  
ATOM    242  CD1 PHE A  18      -3.670  -1.234  -2.317  1.00  1.26           C  
ATOM    243  CD2 PHE A  18      -3.395  -2.621  -0.427  1.00  1.26           C  
ATOM    244  CE1 PHE A  18      -2.587  -1.834  -2.901  1.00  1.26           C  
ATOM    245  CE2 PHE A  18      -2.313  -3.214  -1.005  1.00  1.26           C  
ATOM    246  CZ  PHE A  18      -1.908  -2.827  -2.253  1.00  1.26           C  
ATOM    247  H   PHE A  18      -7.082  -0.249  -2.489  1.00  1.26           H  
ATOM    248  HA  PHE A  18      -6.662  -2.573  -0.659  1.00  1.26           H  
ATOM    249 1HB  PHE A  18      -5.216   0.092  -0.613  1.00  1.26           H  
ATOM    250 2HB  PHE A  18      -5.155  -1.096   0.663  1.00  1.26           H  
ATOM    251  HD1 PHE A  18      -4.204  -0.439  -2.837  1.00  1.26           H  
ATOM    252  HD2 PHE A  18      -3.709  -2.923   0.562  1.00  1.26           H  
ATOM    253  HE1 PHE A  18      -2.273  -1.517  -3.868  1.00  1.26           H  
ATOM    254  HE2 PHE A  18      -1.778  -3.989  -0.471  1.00  1.26           H  
ATOM    255  HZ  PHE A  18      -1.048  -3.298  -2.720  1.00  1.26           H  
ATOM    256  N   SER A  19      -7.822  -1.553   1.322  1.00  1.42           N  
ATOM    257  CA  SER A  19      -8.651  -1.020   2.395  1.00  1.42           C  
ATOM    258  C   SER A  19      -7.797  -0.817   3.642  1.00  1.42           C  
ATOM    259  O   SER A  19      -6.870  -1.588   3.890  1.00  1.42           O  
ATOM    260  CB  SER A  19      -9.796  -1.970   2.672  1.00  1.42           C  
ATOM    261  OG  SER A  19     -10.632  -2.084   1.548  1.00  1.42           O  
ATOM    262  H   SER A  19      -7.360  -2.453   1.436  1.00  1.42           H  
ATOM    263  HA  SER A  19      -9.057  -0.054   2.091  1.00  1.42           H  
ATOM    264 1HB  SER A  19      -9.402  -2.951   2.938  1.00  1.42           H  
ATOM    265 2HB  SER A  19     -10.375  -1.605   3.524  1.00  1.42           H  
ATOM    266  HG  SER A  19     -10.887  -1.183   1.316  1.00  1.42           H  
ATOM    267  N   GLU A  20      -8.091   0.215   4.433  1.00  1.65           N  
ATOM    268  CA  GLU A  20      -7.308   0.446   5.652  1.00  1.65           C  
ATOM    269  C   GLU A  20      -7.937  -0.283   6.828  1.00  1.65           C  
ATOM    270  O   GLU A  20      -9.129  -0.121   7.099  1.00  1.65           O  
ATOM    271  CB  GLU A  20      -7.176   1.954   5.941  1.00  1.65           C  
ATOM    272  CG  GLU A  20      -6.235   2.331   7.127  1.00  1.65           C  
ATOM    273  CD  GLU A  20      -6.128   3.842   7.341  1.00  1.65           C  
ATOM    274  OE1 GLU A  20      -6.923   4.555   6.782  1.00  1.65           O  
ATOM    275  OE2 GLU A  20      -5.203   4.286   8.006  1.00  1.65           O  
ATOM    276  H   GLU A  20      -8.859   0.829   4.200  1.00  1.65           H  
ATOM    277  HA  GLU A  20      -6.308   0.039   5.512  1.00  1.65           H  
ATOM    278 1HB  GLU A  20      -6.810   2.464   5.053  1.00  1.65           H  
ATOM    279 2HB  GLU A  20      -8.161   2.362   6.164  1.00  1.65           H  
ATOM    280 1HG  GLU A  20      -6.613   1.870   8.042  1.00  1.65           H  
ATOM    281 2HG  GLU A  20      -5.240   1.922   6.940  1.00  1.65           H  
ATOM    282  N   THR A  21      -7.137  -1.085   7.515  1.00  1.92           N  
ATOM    283  CA  THR A  21      -7.591  -1.857   8.659  1.00  1.92           C  
ATOM    284  C   THR A  21      -7.324  -1.157   9.986  1.00  1.92           C  
ATOM    285  O   THR A  21      -6.626  -0.144  10.036  1.00  1.92           O  
ATOM    286  CB  THR A  21      -6.935  -3.243   8.655  1.00  1.92           C  
ATOM    287  OG1 THR A  21      -5.511  -3.102   8.789  1.00  1.92           O  
ATOM    288  CG2 THR A  21      -7.261  -3.961   7.358  1.00  1.92           C  
ATOM    289  H   THR A  21      -6.166  -1.194   7.220  1.00  1.92           H  
ATOM    290  HA  THR A  21      -8.669  -1.995   8.566  1.00  1.92           H  
ATOM    291  HB  THR A  21      -7.315  -3.826   9.489  1.00  1.92           H  
ATOM    292  HG1 THR A  21      -5.160  -2.700   7.955  1.00  1.92           H  
ATOM    293 1HG2 THR A  21      -6.806  -4.935   7.379  1.00  1.92           H  
ATOM    294 2HG2 THR A  21      -8.338  -4.069   7.257  1.00  1.92           H  
ATOM    295 3HG2 THR A  21      -6.871  -3.385   6.510  1.00  1.92           H  
ATOM    296  N   GLY A  22      -7.852  -1.732  11.073  1.00  2.15           N  
ATOM    297  CA  GLY A  22      -7.699  -1.202  12.435  1.00  2.15           C  
ATOM    298  C   GLY A  22      -6.246  -1.115  12.909  1.00  2.15           C  
ATOM    299  O   GLY A  22      -5.941  -0.409  13.867  1.00  2.15           O  
ATOM    300  H   GLY A  22      -8.407  -2.565  10.948  1.00  2.15           H  
ATOM    301 1HA  GLY A  22      -8.150  -0.210  12.480  1.00  2.15           H  
ATOM    302 2HA  GLY A  22      -8.262  -1.829  13.124  1.00  2.15           H  
ATOM    303  N   ALA A  23      -5.347  -1.825  12.229  1.00  2.27           N  
ATOM    304  CA  ALA A  23      -3.927  -1.806  12.552  1.00  2.27           C  
ATOM    305  C   ALA A  23      -3.247  -0.571  11.969  1.00  2.27           C  
ATOM    306  O   ALA A  23      -2.055  -0.353  12.191  1.00  2.27           O  
ATOM    307  CB  ALA A  23      -3.246  -3.053  12.011  1.00  2.27           C  
ATOM    308  H   ALA A  23      -5.664  -2.389  11.451  1.00  2.27           H  
ATOM    309  HA  ALA A  23      -3.823  -1.774  13.636  1.00  2.27           H  
ATOM    310 1HB  ALA A  23      -2.191  -3.033  12.274  1.00  2.27           H  
ATOM    311 2HB  ALA A  23      -3.713  -3.937  12.442  1.00  2.27           H  
ATOM    312 3HB  ALA A  23      -3.351  -3.080  10.925  1.00  2.27           H  
ATOM    313  N   GLY A  24      -3.991   0.217  11.185  1.00  2.20           N  
ATOM    314  CA  GLY A  24      -3.440   1.381  10.514  1.00  2.20           C  
ATOM    315  C   GLY A  24      -2.694   0.944   9.265  1.00  2.20           C  
ATOM    316  O   GLY A  24      -1.843   1.668   8.751  1.00  2.20           O  
ATOM    317  H   GLY A  24      -4.976   0.012  11.032  1.00  2.20           H  
ATOM    318 1HA  GLY A  24      -4.252   2.059  10.240  1.00  2.20           H  
ATOM    319 2HA  GLY A  24      -2.772   1.919  11.185  1.00  2.20           H  
ATOM    320  N   LYS A  25      -3.004  -0.263   8.794  1.00  1.98           N  
ATOM    321  CA  LYS A  25      -2.336  -0.810   7.628  1.00  1.98           C  
ATOM    322  C   LYS A  25      -3.286  -1.157   6.496  1.00  1.98           C  
ATOM    323  O   LYS A  25      -4.353  -1.740   6.727  1.00  1.98           O  
ATOM    324  CB  LYS A  25      -1.631  -2.100   8.015  1.00  1.98           C  
ATOM    325  CG  LYS A  25      -0.555  -1.957   9.056  1.00  1.98           C  
ATOM    326  CD  LYS A  25       0.068  -3.306   9.342  1.00  1.98           C  
ATOM    327  CE  LYS A  25       1.126  -3.217  10.415  1.00  1.98           C  
ATOM    328  NZ  LYS A  25       1.732  -4.551  10.703  1.00  1.98           N  
ATOM    329  H   LYS A  25      -3.712  -0.797   9.274  1.00  1.98           H  
ATOM    330  HA  LYS A  25      -1.626  -0.074   7.262  1.00  1.98           H  
ATOM    331 1HB  LYS A  25      -2.364  -2.815   8.387  1.00  1.98           H  
ATOM    332 2HB  LYS A  25      -1.172  -2.538   7.122  1.00  1.98           H  
ATOM    333 1HG  LYS A  25       0.202  -1.261   8.708  1.00  1.98           H  
ATOM    334 2HG  LYS A  25      -0.988  -1.563   9.975  1.00  1.98           H  
ATOM    335 1HD  LYS A  25      -0.707  -4.001   9.673  1.00  1.98           H  
ATOM    336 2HD  LYS A  25       0.516  -3.702   8.429  1.00  1.98           H  
ATOM    337 1HE  LYS A  25       1.908  -2.534  10.086  1.00  1.98           H  
ATOM    338 2HE  LYS A  25       0.675  -2.827  11.328  1.00  1.98           H  
ATOM    339 1HZ  LYS A  25       2.434  -4.455  11.423  1.00  1.98           H  
ATOM    340 2HZ  LYS A  25       1.011  -5.186  11.017  1.00  1.98           H  
ATOM    341 3HZ  LYS A  25       2.159  -4.918   9.863  1.00  1.98           H  
ATOM    342  N   HIS A  26      -2.854  -0.874   5.270  1.00  1.68           N  
ATOM    343  CA  HIS A  26      -3.571  -1.267   4.073  1.00  1.68           C  
ATOM    344  C   HIS A  26      -3.487  -2.751   3.750  1.00  1.68           C  
ATOM    345  O   HIS A  26      -2.411  -3.357   3.794  1.00  1.68           O  
ATOM    346  CB  HIS A  26      -3.080  -0.471   2.869  1.00  1.68           C  
ATOM    347  CG  HIS A  26      -3.588   0.928   2.790  1.00  1.68           C  
ATOM    348  ND1 HIS A  26      -3.461   1.703   1.649  1.00  1.68           N  
ATOM    349  CD2 HIS A  26      -4.240   1.687   3.684  1.00  1.68           C  
ATOM    350  CE1 HIS A  26      -4.011   2.880   1.860  1.00  1.68           C  
ATOM    351  NE2 HIS A  26      -4.501   2.893   3.078  1.00  1.68           N  
ATOM    352  H   HIS A  26      -2.003  -0.334   5.161  1.00  1.68           H  
ATOM    353  HA  HIS A  26      -4.614  -1.030   4.209  1.00  1.68           H  
ATOM    354 1HB  HIS A  26      -1.995  -0.406   2.933  1.00  1.68           H  
ATOM    355 2HB  HIS A  26      -3.317  -0.987   1.964  1.00  1.68           H  
ATOM    356  HD2 HIS A  26      -4.509   1.397   4.688  1.00  1.68           H  
ATOM    357  HE1 HIS A  26      -4.063   3.700   1.145  1.00  1.68           H  
ATOM    358  HE2 HIS A  26      -4.988   3.665   3.506  1.00  1.68           H  
ATOM    359  N   VAL A  27      -4.632  -3.295   3.367  1.00  1.38           N  
ATOM    360  CA  VAL A  27      -4.820  -4.676   2.946  1.00  1.38           C  
ATOM    361  C   VAL A  27      -5.466  -4.743   1.552  1.00  1.38           C  
ATOM    362  O   VAL A  27      -6.424  -4.013   1.306  1.00  1.38           O  
ATOM    363  CB  VAL A  27      -5.683  -5.397   3.995  1.00  1.38           C  
ATOM    364  CG1 VAL A  27      -6.028  -6.735   3.557  1.00  1.38           C  
ATOM    365  CG2 VAL A  27      -4.873  -5.523   5.279  1.00  1.38           C  
ATOM    366  H   VAL A  27      -5.456  -2.696   3.411  1.00  1.38           H  
ATOM    367  HA  VAL A  27      -3.849  -5.151   2.960  1.00  1.38           H  
ATOM    368  HB  VAL A  27      -6.605  -4.836   4.164  1.00  1.38           H  
ATOM    369 1HG1 VAL A  27      -6.618  -7.217   4.318  1.00  1.38           H  
ATOM    370 2HG1 VAL A  27      -6.599  -6.687   2.630  1.00  1.38           H  
ATOM    371 3HG1 VAL A  27      -5.146  -7.275   3.392  1.00  1.38           H  
ATOM    372 1HG2 VAL A  27      -5.452  -6.049   6.020  1.00  1.38           H  
ATOM    373 2HG2 VAL A  27      -3.962  -6.091   5.069  1.00  1.38           H  
ATOM    374 3HG2 VAL A  27      -4.604  -4.535   5.657  1.00  1.38           H  
ATOM    375  N   PRO A  28      -4.970  -5.552   0.594  1.00  1.14           N  
ATOM    376  CA  PRO A  28      -5.529  -5.678  -0.734  1.00  1.14           C  
ATOM    377  C   PRO A  28      -7.001  -6.033  -0.701  1.00  1.14           C  
ATOM    378  O   PRO A  28      -7.446  -6.891   0.061  1.00  1.14           O  
ATOM    379  CB  PRO A  28      -4.720  -6.829  -1.330  1.00  1.14           C  
ATOM    380  CG  PRO A  28      -3.404  -6.769  -0.611  1.00  1.14           C  
ATOM    381  CD  PRO A  28      -3.768  -6.377   0.797  1.00  1.14           C  
ATOM    382  HA  PRO A  28      -5.360  -4.748  -1.294  1.00  1.14           H  
ATOM    383 1HB  PRO A  28      -5.260  -7.773  -1.177  1.00  1.14           H  
ATOM    384 2HB  PRO A  28      -4.622  -6.686  -2.414  1.00  1.14           H  
ATOM    385 1HG  PRO A  28      -2.891  -7.739  -0.653  1.00  1.14           H  
ATOM    386 2HG  PRO A  28      -2.746  -6.052  -1.102  1.00  1.14           H  
ATOM    387 1HD  PRO A  28      -4.041  -7.264   1.328  1.00  1.14           H  
ATOM    388 2HD  PRO A  28      -2.920  -5.835   1.230  1.00  1.14           H  
ATOM    389  N   ARG A  29      -7.746  -5.424  -1.590  1.00  0.97           N  
ATOM    390  CA  ARG A  29      -9.174  -5.609  -1.720  1.00  0.97           C  
ATOM    391  C   ARG A  29      -9.453  -6.863  -2.522  1.00  0.97           C  
ATOM    392  O   ARG A  29      -9.843  -6.808  -3.688  1.00  0.97           O  
ATOM    393  CB  ARG A  29      -9.765  -4.392  -2.417  1.00  0.97           C  
ATOM    394  CG  ARG A  29     -11.237  -4.385  -2.563  1.00  0.97           C  
ATOM    395  CD  ARG A  29     -11.774  -3.110  -3.145  1.00  0.97           C  
ATOM    396  NE  ARG A  29     -11.377  -2.827  -4.546  1.00  0.97           N  
ATOM    397  CZ  ARG A  29     -11.960  -3.340  -5.644  1.00  0.97           C  
ATOM    398  NH1 ARG A  29     -12.923  -4.233  -5.545  1.00  0.97           N  
ATOM    399  NH2 ARG A  29     -11.544  -2.913  -6.822  1.00  0.97           N  
ATOM    400  H   ARG A  29      -7.303  -4.750  -2.185  1.00  0.97           H  
ATOM    401  HA  ARG A  29      -9.611  -5.710  -0.727  1.00  0.97           H  
ATOM    402 1HB  ARG A  29      -9.485  -3.490  -1.866  1.00  0.97           H  
ATOM    403 2HB  ARG A  29      -9.335  -4.307  -3.416  1.00  0.97           H  
ATOM    404 1HG  ARG A  29     -11.578  -5.238  -3.150  1.00  0.97           H  
ATOM    405 2HG  ARG A  29     -11.626  -4.440  -1.567  1.00  0.97           H  
ATOM    406 1HD  ARG A  29     -12.865  -3.114  -3.091  1.00  0.97           H  
ATOM    407 2HD  ARG A  29     -11.388  -2.298  -2.532  1.00  0.97           H  
ATOM    408  HE  ARG A  29     -10.638  -2.126  -4.723  1.00  0.97           H  
ATOM    409 1HH1 ARG A  29     -13.228  -4.542  -4.637  1.00  0.97           H  
ATOM    410 2HH1 ARG A  29     -13.344  -4.624  -6.378  1.00  0.97           H  
ATOM    411 1HH2 ARG A  29     -10.811  -2.185  -6.825  1.00  0.97           H  
ATOM    412 2HH2 ARG A  29     -11.978  -3.254  -7.701  1.00  0.97           H  
ATOM    413  N   ALA A  30      -9.249  -8.001  -1.884  1.00  0.87           N  
ATOM    414  CA  ALA A  30      -9.356  -9.279  -2.562  1.00  0.87           C  
ATOM    415  C   ALA A  30      -9.889 -10.369  -1.662  1.00  0.87           C  
ATOM    416  O   ALA A  30      -9.701 -10.331  -0.452  1.00  0.87           O  
ATOM    417  CB  ALA A  30      -7.976  -9.688  -3.066  1.00  0.87           C  
ATOM    418  H   ALA A  30      -8.917  -7.941  -0.922  1.00  0.87           H  
ATOM    419  HA  ALA A  30     -10.044  -9.167  -3.400  1.00  0.87           H  
ATOM    420 1HB  ALA A  30      -8.050 -10.640  -3.595  1.00  0.87           H  
ATOM    421 2HB  ALA A  30      -7.594  -8.922  -3.740  1.00  0.87           H  
ATOM    422 3HB  ALA A  30      -7.301  -9.795  -2.219  1.00  0.87           H  
ATOM    423  N   VAL A  31     -10.533 -11.355  -2.272  1.00  0.82           N  
ATOM    424  CA  VAL A  31     -10.995 -12.531  -1.550  1.00  0.82           C  
ATOM    425  C   VAL A  31     -10.336 -13.758  -2.132  1.00  0.82           C  
ATOM    426  O   VAL A  31     -10.309 -13.957  -3.350  1.00  0.82           O  
ATOM    427  CB  VAL A  31     -12.533 -12.681  -1.601  1.00  0.82           C  
ATOM    428  CG1 VAL A  31     -12.983 -13.982  -0.885  1.00  0.82           C  
ATOM    429  CG2 VAL A  31     -13.174 -11.494  -0.944  1.00  0.82           C  
ATOM    430  H   VAL A  31     -10.682 -11.304  -3.269  1.00  0.82           H  
ATOM    431  HA  VAL A  31     -10.697 -12.449  -0.505  1.00  0.82           H  
ATOM    432  HB  VAL A  31     -12.857 -12.748  -2.640  1.00  0.82           H  
ATOM    433 1HG1 VAL A  31     -14.067 -14.063  -0.942  1.00  0.82           H  
ATOM    434 2HG1 VAL A  31     -12.534 -14.850  -1.366  1.00  0.82           H  
ATOM    435 3HG1 VAL A  31     -12.673 -13.950   0.163  1.00  0.82           H  
ATOM    436 1HG2 VAL A  31     -14.253 -11.587  -0.978  1.00  0.82           H  
ATOM    437 2HG2 VAL A  31     -12.848 -11.430   0.098  1.00  0.82           H  
ATOM    438 3HG2 VAL A  31     -12.870 -10.616  -1.480  1.00  0.82           H  
ATOM    439  N   PHE A  32      -9.794 -14.566  -1.248  1.00  0.80           N  
ATOM    440  CA  PHE A  32      -9.127 -15.789  -1.613  1.00  0.80           C  
ATOM    441  C   PHE A  32     -10.046 -16.918  -1.263  1.00  0.80           C  
ATOM    442  O   PHE A  32     -10.255 -17.220  -0.086  1.00  0.80           O  
ATOM    443  CB  PHE A  32      -7.824 -15.891  -0.849  1.00  0.80           C  
ATOM    444  CG  PHE A  32      -6.965 -14.782  -1.224  1.00  0.80           C  
ATOM    445  CD1 PHE A  32      -7.129 -13.559  -0.602  1.00  0.80           C  
ATOM    446  CD2 PHE A  32      -6.016 -14.920  -2.208  1.00  0.80           C  
ATOM    447  CE1 PHE A  32      -6.377 -12.497  -0.970  1.00  0.80           C  
ATOM    448  CE2 PHE A  32      -5.243 -13.852  -2.578  1.00  0.80           C  
ATOM    449  CZ  PHE A  32      -5.427 -12.638  -1.966  1.00  0.80           C  
ATOM    450  H   PHE A  32      -9.868 -14.319  -0.265  1.00  0.80           H  
ATOM    451  HA  PHE A  32      -8.934 -15.800  -2.687  1.00  0.80           H  
ATOM    452 1HB  PHE A  32      -8.014 -15.865   0.198  1.00  0.80           H  
ATOM    453 2HB  PHE A  32      -7.317 -16.823  -1.084  1.00  0.80           H  
ATOM    454  HD1 PHE A  32      -7.890 -13.447   0.178  1.00  0.80           H  
ATOM    455  HD2 PHE A  32      -5.889 -15.885  -2.699  1.00  0.80           H  
ATOM    456  HE1 PHE A  32      -6.534 -11.537  -0.483  1.00  0.80           H  
ATOM    457  HE2 PHE A  32      -4.495 -13.962  -3.363  1.00  0.80           H  
ATOM    458  HZ  PHE A  32      -4.823 -11.790  -2.270  1.00  0.80           H  
ATOM    459  N   VAL A  33     -10.626 -17.502  -2.287  1.00  0.81           N  
ATOM    460  CA  VAL A  33     -11.592 -18.551  -2.101  1.00  0.81           C  
ATOM    461  C   VAL A  33     -11.159 -19.815  -2.786  1.00  0.81           C  
ATOM    462  O   VAL A  33     -10.720 -19.803  -3.938  1.00  0.81           O  
ATOM    463  CB  VAL A  33     -12.970 -18.112  -2.613  1.00  0.81           C  
ATOM    464  CG1 VAL A  33     -12.883 -17.688  -4.051  1.00  0.81           C  
ATOM    465  CG2 VAL A  33     -13.957 -19.276  -2.465  1.00  0.81           C  
ATOM    466  H   VAL A  33     -10.400 -17.194  -3.224  1.00  0.81           H  
ATOM    467  HA  VAL A  33     -11.681 -18.754  -1.038  1.00  0.81           H  
ATOM    468  HB  VAL A  33     -13.314 -17.258  -2.030  1.00  0.81           H  
ATOM    469 1HG1 VAL A  33     -13.856 -17.369  -4.386  1.00  0.81           H  
ATOM    470 2HG1 VAL A  33     -12.180 -16.858  -4.142  1.00  0.81           H  
ATOM    471 3HG1 VAL A  33     -12.541 -18.527  -4.657  1.00  0.81           H  
ATOM    472 1HG2 VAL A  33     -14.909 -18.984  -2.819  1.00  0.81           H  
ATOM    473 2HG2 VAL A  33     -13.626 -20.126  -3.056  1.00  0.81           H  
ATOM    474 3HG2 VAL A  33     -14.026 -19.567  -1.415  1.00  0.81           H  
ATOM    475  N   ASP A  34     -11.322 -20.901  -2.068  1.00  0.83           N  
ATOM    476  CA  ASP A  34     -10.992 -22.218  -2.554  1.00  0.83           C  
ATOM    477  C   ASP A  34     -11.797 -23.221  -1.776  1.00  0.83           C  
ATOM    478  O   ASP A  34     -12.594 -22.885  -0.904  1.00  0.83           O  
ATOM    479  CB  ASP A  34      -9.472 -22.485  -2.384  1.00  0.83           C  
ATOM    480  CG  ASP A  34      -8.831 -23.536  -3.352  1.00  0.83           C  
ATOM    481  OD1 ASP A  34      -9.429 -24.589  -3.559  1.00  0.83           O  
ATOM    482  OD2 ASP A  34      -7.771 -23.269  -3.862  1.00  0.83           O  
ATOM    483  H   ASP A  34     -11.666 -20.783  -1.111  1.00  0.83           H  
ATOM    484  HA  ASP A  34     -11.260 -22.290  -3.608  1.00  0.83           H  
ATOM    485 1HB  ASP A  34      -8.926 -21.548  -2.495  1.00  0.83           H  
ATOM    486 2HB  ASP A  34      -9.295 -22.834  -1.364  1.00  0.83           H  
ATOM    487  N   LEU A  35     -11.634 -24.452  -2.126  1.00  0.87           N  
ATOM    488  CA  LEU A  35     -12.286 -25.502  -1.420  1.00  0.87           C  
ATOM    489  C   LEU A  35     -11.227 -26.161  -0.576  1.00  0.87           C  
ATOM    490  O   LEU A  35     -11.468 -26.501   0.587  1.00  0.87           O  
ATOM    491  CB  LEU A  35     -12.972 -26.404  -2.412  1.00  0.87           C  
ATOM    492  CG  LEU A  35     -14.075 -25.697  -3.227  1.00  0.87           C  
ATOM    493  CD1 LEU A  35     -14.628 -26.633  -4.306  1.00  0.87           C  
ATOM    494  CD2 LEU A  35     -15.140 -25.263  -2.302  1.00  0.87           C  
ATOM    495  H   LEU A  35     -10.975 -24.671  -2.867  1.00  0.87           H  
ATOM    496  HA  LEU A  35     -13.045 -25.094  -0.774  1.00  0.87           H  
ATOM    497 1HB  LEU A  35     -12.224 -26.794  -3.106  1.00  0.87           H  
ATOM    498 2HB  LEU A  35     -13.416 -27.217  -1.867  1.00  0.87           H  
ATOM    499  HG  LEU A  35     -13.675 -24.823  -3.687  1.00  0.87           H  
ATOM    500 1HD1 LEU A  35     -15.406 -26.121  -4.871  1.00  0.87           H  
ATOM    501 2HD1 LEU A  35     -13.850 -26.925  -4.964  1.00  0.87           H  
ATOM    502 3HD1 LEU A  35     -15.030 -27.503  -3.866  1.00  0.87           H  
ATOM    503 1HD2 LEU A  35     -15.917 -24.747  -2.861  1.00  0.87           H  
ATOM    504 2HD2 LEU A  35     -15.559 -26.135  -1.797  1.00  0.87           H  
ATOM    505 3HD2 LEU A  35     -14.712 -24.587  -1.571  1.00  0.87           H  
ATOM    506  N   GLU A  36     -10.018 -26.242  -1.145  1.00  0.92           N  
ATOM    507  CA  GLU A  36      -8.888 -26.873  -0.482  1.00  0.92           C  
ATOM    508  C   GLU A  36      -8.221 -25.957   0.572  1.00  0.92           C  
ATOM    509  O   GLU A  36      -7.517 -24.995   0.215  1.00  0.92           O  
ATOM    510  CB  GLU A  36      -7.862 -27.304  -1.531  1.00  0.92           C  
ATOM    511  CG  GLU A  36      -6.548 -27.812  -0.967  1.00  0.92           C  
ATOM    512  CD  GLU A  36      -6.632 -29.061  -0.151  1.00  0.92           C  
ATOM    513  OE1 GLU A  36      -6.985 -30.094  -0.662  1.00  0.92           O  
ATOM    514  OE2 GLU A  36      -6.354 -28.955   1.035  1.00  0.92           O  
ATOM    515  H   GLU A  36      -9.887 -25.852  -2.088  1.00  0.92           H  
ATOM    516  HA  GLU A  36      -9.274 -27.775  -0.031  1.00  0.92           H  
ATOM    517 1HB  GLU A  36      -8.293 -28.087  -2.161  1.00  0.92           H  
ATOM    518 2HB  GLU A  36      -7.637 -26.453  -2.180  1.00  0.92           H  
ATOM    519 1HG  GLU A  36      -5.864 -27.986  -1.796  1.00  0.92           H  
ATOM    520 2HG  GLU A  36      -6.136 -27.019  -0.371  1.00  0.92           H  
ATOM    521  N   PRO A  37      -8.304 -26.295   1.879  1.00  0.96           N  
ATOM    522  CA  PRO A  37      -7.760 -25.503   2.949  1.00  0.96           C  
ATOM    523  C   PRO A  37      -6.256 -25.419   2.880  1.00  0.96           C  
ATOM    524  O   PRO A  37      -5.697 -24.456   3.366  1.00  0.96           O  
ATOM    525  CB  PRO A  37      -8.232 -26.223   4.209  1.00  0.96           C  
ATOM    526  CG  PRO A  37      -8.474 -27.648   3.774  1.00  0.96           C  
ATOM    527  CD  PRO A  37      -8.954 -27.550   2.343  1.00  0.96           C  
ATOM    528  HA  PRO A  37      -8.186 -24.498   2.890  1.00  0.96           H  
ATOM    529 1HB  PRO A  37      -7.457 -26.139   4.995  1.00  0.96           H  
ATOM    530 2HB  PRO A  37      -9.137 -25.736   4.601  1.00  0.96           H  
ATOM    531 1HG  PRO A  37      -7.540 -28.230   3.860  1.00  0.96           H  
ATOM    532 2HG  PRO A  37      -9.212 -28.130   4.432  1.00  0.96           H  
ATOM    533 1HD  PRO A  37      -8.579 -28.437   1.831  1.00  0.96           H  
ATOM    534 2HD  PRO A  37     -10.040 -27.470   2.304  1.00  0.96           H  
ATOM    535  N   THR A  38      -5.581 -26.353   2.202  1.00  1.00           N  
ATOM    536  CA  THR A  38      -4.133 -26.248   2.123  1.00  1.00           C  
ATOM    537  C   THR A  38      -3.727 -24.932   1.478  1.00  1.00           C  
ATOM    538  O   THR A  38      -2.760 -24.297   1.905  1.00  1.00           O  
ATOM    539  CB  THR A  38      -3.513 -27.398   1.310  1.00  1.00           C  
ATOM    540  OG1 THR A  38      -3.806 -28.648   1.937  1.00  1.00           O  
ATOM    541  CG2 THR A  38      -2.016 -27.212   1.214  1.00  1.00           C  
ATOM    542  H   THR A  38      -6.033 -27.171   1.779  1.00  1.00           H  
ATOM    543  HA  THR A  38      -3.728 -26.275   3.134  1.00  1.00           H  
ATOM    544  HB  THR A  38      -3.924 -27.402   0.309  1.00  1.00           H  
ATOM    545  HG1 THR A  38      -4.743 -28.869   1.744  1.00  1.00           H  
ATOM    546 1HG2 THR A  38      -1.586 -28.026   0.633  1.00  1.00           H  
ATOM    547 2HG2 THR A  38      -1.800 -26.260   0.724  1.00  1.00           H  
ATOM    548 3HG2 THR A  38      -1.586 -27.211   2.214  1.00  1.00           H  
ATOM    549  N   VAL A  39      -4.438 -24.541   0.421  1.00  1.03           N  
ATOM    550  CA  VAL A  39      -4.095 -23.343  -0.321  1.00  1.03           C  
ATOM    551  C   VAL A  39      -4.393 -22.109   0.501  1.00  1.03           C  
ATOM    552  O   VAL A  39      -3.585 -21.179   0.584  1.00  1.03           O  
ATOM    553  CB  VAL A  39      -4.893 -23.291  -1.619  1.00  1.03           C  
ATOM    554  CG1 VAL A  39      -4.653 -21.970  -2.328  1.00  1.03           C  
ATOM    555  CG2 VAL A  39      -4.518 -24.477  -2.480  1.00  1.03           C  
ATOM    556  H   VAL A  39      -5.275 -25.063   0.159  1.00  1.03           H  
ATOM    557  HA  VAL A  39      -3.028 -23.367  -0.551  1.00  1.03           H  
ATOM    558  HB  VAL A  39      -5.964 -23.345  -1.387  1.00  1.03           H  
ATOM    559 1HG1 VAL A  39      -5.251 -21.946  -3.244  1.00  1.03           H  
ATOM    560 2HG1 VAL A  39      -4.953 -21.148  -1.678  1.00  1.03           H  
ATOM    561 3HG1 VAL A  39      -3.596 -21.874  -2.576  1.00  1.03           H  
ATOM    562 1HG2 VAL A  39      -5.109 -24.449  -3.401  1.00  1.03           H  
ATOM    563 2HG2 VAL A  39      -3.458 -24.433  -2.720  1.00  1.03           H  
ATOM    564 3HG2 VAL A  39      -4.734 -25.398  -1.938  1.00  1.03           H  
ATOM    565  N   ILE A  40      -5.557 -22.101   1.126  1.00  1.07           N  
ATOM    566  CA  ILE A  40      -5.899 -20.938   1.921  1.00  1.07           C  
ATOM    567  C   ILE A  40      -4.990 -20.832   3.143  1.00  1.07           C  
ATOM    568  O   ILE A  40      -4.560 -19.733   3.494  1.00  1.07           O  
ATOM    569  CB  ILE A  40      -7.371 -20.924   2.286  1.00  1.07           C  
ATOM    570  CG1 ILE A  40      -8.213 -20.812   0.982  1.00  1.07           C  
ATOM    571  CG2 ILE A  40      -7.650 -19.766   3.196  1.00  1.07           C  
ATOM    572  CD1 ILE A  40      -7.914 -19.572   0.168  1.00  1.07           C  
ATOM    573  H   ILE A  40      -6.187 -22.904   1.033  1.00  1.07           H  
ATOM    574  HA  ILE A  40      -5.724 -20.052   1.313  1.00  1.07           H  
ATOM    575  HB  ILE A  40      -7.631 -21.857   2.782  1.00  1.07           H  
ATOM    576 1HG1 ILE A  40      -8.028 -21.695   0.366  1.00  1.07           H  
ATOM    577 2HG1 ILE A  40      -9.270 -20.772   1.232  1.00  1.07           H  
ATOM    578 1HG2 ILE A  40      -8.710 -19.751   3.452  1.00  1.07           H  
ATOM    579 2HG2 ILE A  40      -7.055 -19.864   4.105  1.00  1.07           H  
ATOM    580 3HG2 ILE A  40      -7.384 -18.844   2.681  1.00  1.07           H  
ATOM    581 1HD1 ILE A  40      -8.546 -19.560  -0.722  1.00  1.07           H  
ATOM    582 2HD1 ILE A  40      -8.122 -18.684   0.770  1.00  1.07           H  
ATOM    583 3HD1 ILE A  40      -6.867 -19.572  -0.131  1.00  1.07           H  
ATOM    584  N   ASP A  41      -4.681 -21.965   3.781  1.00  1.12           N  
ATOM    585  CA  ASP A  41      -3.758 -21.987   4.905  1.00  1.12           C  
ATOM    586  C   ASP A  41      -2.388 -21.456   4.493  1.00  1.12           C  
ATOM    587  O   ASP A  41      -1.747 -20.750   5.268  1.00  1.12           O  
ATOM    588  CB  ASP A  41      -3.622 -23.394   5.509  1.00  1.12           C  
ATOM    589  CG  ASP A  41      -4.804 -23.842   6.406  1.00  1.12           C  
ATOM    590  OD1 ASP A  41      -5.594 -23.011   6.828  1.00  1.12           O  
ATOM    591  OD2 ASP A  41      -4.863 -25.001   6.728  1.00  1.12           O  
ATOM    592  H   ASP A  41      -5.078 -22.837   3.467  1.00  1.12           H  
ATOM    593  HA  ASP A  41      -4.161 -21.345   5.678  1.00  1.12           H  
ATOM    594 1HB  ASP A  41      -3.523 -24.116   4.696  1.00  1.12           H  
ATOM    595 2HB  ASP A  41      -2.707 -23.449   6.095  1.00  1.12           H  
ATOM    596  N   GLU A  42      -1.928 -21.752   3.272  1.00  1.20           N  
ATOM    597  CA  GLU A  42      -0.649 -21.196   2.840  1.00  1.20           C  
ATOM    598  C   GLU A  42      -0.722 -19.661   2.869  1.00  1.20           C  
ATOM    599  O   GLU A  42       0.192 -18.994   3.361  1.00  1.20           O  
ATOM    600  CB  GLU A  42      -0.271 -21.705   1.441  1.00  1.20           C  
ATOM    601  CG  GLU A  42       1.105 -21.248   0.936  1.00  1.20           C  
ATOM    602  CD  GLU A  42       1.482 -21.855  -0.413  1.00  1.20           C  
ATOM    603  OE1 GLU A  42       0.678 -22.550  -0.983  1.00  1.20           O  
ATOM    604  OE2 GLU A  42       2.587 -21.636  -0.855  1.00  1.20           O  
ATOM    605  H   GLU A  42      -2.440 -22.384   2.655  1.00  1.20           H  
ATOM    606  HA  GLU A  42       0.123 -21.516   3.539  1.00  1.20           H  
ATOM    607 1HB  GLU A  42      -0.292 -22.796   1.435  1.00  1.20           H  
ATOM    608 2HB  GLU A  42      -1.013 -21.366   0.722  1.00  1.20           H  
ATOM    609 1HG  GLU A  42       1.098 -20.161   0.846  1.00  1.20           H  
ATOM    610 2HG  GLU A  42       1.858 -21.519   1.674  1.00  1.20           H  
ATOM    611  N   VAL A  43      -1.840 -19.095   2.408  1.00  1.33           N  
ATOM    612  CA  VAL A  43      -1.983 -17.637   2.424  1.00  1.33           C  
ATOM    613  C   VAL A  43      -2.063 -17.121   3.869  1.00  1.33           C  
ATOM    614  O   VAL A  43      -1.412 -16.144   4.232  1.00  1.33           O  
ATOM    615  CB  VAL A  43      -3.267 -17.198   1.677  1.00  1.33           C  
ATOM    616  CG1 VAL A  43      -3.481 -15.673   1.821  1.00  1.33           C  
ATOM    617  CG2 VAL A  43      -3.194 -17.606   0.217  1.00  1.33           C  
ATOM    618  H   VAL A  43      -2.569 -19.689   2.004  1.00  1.33           H  
ATOM    619  HA  VAL A  43      -1.115 -17.198   1.935  1.00  1.33           H  
ATOM    620  HB  VAL A  43      -4.124 -17.686   2.136  1.00  1.33           H  
ATOM    621 1HG1 VAL A  43      -4.399 -15.384   1.309  1.00  1.33           H  
ATOM    622 2HG1 VAL A  43      -3.557 -15.414   2.878  1.00  1.33           H  
ATOM    623 3HG1 VAL A  43      -2.642 -15.142   1.376  1.00  1.33           H  
ATOM    624 1HG2 VAL A  43      -4.116 -17.311  -0.289  1.00  1.33           H  
ATOM    625 2HG2 VAL A  43      -2.346 -17.118  -0.256  1.00  1.33           H  
ATOM    626 3HG2 VAL A  43      -3.075 -18.690   0.153  1.00  1.33           H  
ATOM    627  N   ARG A  44      -2.880 -17.798   4.679  1.00  1.49           N  
ATOM    628  CA  ARG A  44      -3.133 -17.485   6.086  1.00  1.49           C  
ATOM    629  C   ARG A  44      -1.922 -17.582   7.012  1.00  1.49           C  
ATOM    630  O   ARG A  44      -1.803 -16.804   7.955  1.00  1.49           O  
ATOM    631  CB  ARG A  44      -4.193 -18.425   6.635  1.00  1.49           C  
ATOM    632  CG  ARG A  44      -4.687 -18.149   8.033  1.00  1.49           C  
ATOM    633  CD  ARG A  44      -5.869 -19.010   8.371  1.00  1.49           C  
ATOM    634  NE  ARG A  44      -5.545 -20.443   8.471  1.00  1.49           N  
ATOM    635  CZ  ARG A  44      -5.028 -21.051   9.556  1.00  1.49           C  
ATOM    636  NH1 ARG A  44      -4.749 -20.379  10.652  1.00  1.49           N  
ATOM    637  NH2 ARG A  44      -4.818 -22.341   9.495  1.00  1.49           N  
ATOM    638  H   ARG A  44      -3.374 -18.592   4.281  1.00  1.49           H  
ATOM    639  HA  ARG A  44      -3.516 -16.470   6.133  1.00  1.49           H  
ATOM    640 1HB  ARG A  44      -5.036 -18.493   5.962  1.00  1.49           H  
ATOM    641 2HB  ARG A  44      -3.758 -19.407   6.681  1.00  1.49           H  
ATOM    642 1HG  ARG A  44      -3.887 -18.381   8.737  1.00  1.49           H  
ATOM    643 2HG  ARG A  44      -4.968 -17.102   8.129  1.00  1.49           H  
ATOM    644 1HD  ARG A  44      -6.291 -18.691   9.321  1.00  1.49           H  
ATOM    645 2HD  ARG A  44      -6.618 -18.890   7.586  1.00  1.49           H  
ATOM    646  HE  ARG A  44      -5.721 -21.063   7.659  1.00  1.49           H  
ATOM    647 1HH1 ARG A  44      -4.921 -19.390  10.690  1.00  1.49           H  
ATOM    648 2HH1 ARG A  44      -4.364 -20.859  11.456  1.00  1.49           H  
ATOM    649 1HH2 ARG A  44      -5.073 -22.826   8.619  1.00  1.49           H  
ATOM    650 2HH2 ARG A  44      -4.436 -22.840  10.274  1.00  1.49           H  
ATOM    651  N   THR A  45      -1.068 -18.579   6.798  1.00  1.68           N  
ATOM    652  CA  THR A  45       0.061 -18.831   7.689  1.00  1.68           C  
ATOM    653  C   THR A  45       1.441 -18.594   7.066  1.00  1.68           C  
ATOM    654  O   THR A  45       2.449 -18.654   7.774  1.00  1.68           O  
ATOM    655  CB  THR A  45       0.003 -20.285   8.213  1.00  1.68           C  
ATOM    656  OG1 THR A  45       0.117 -21.208   7.120  1.00  1.68           O  
ATOM    657  CG2 THR A  45      -1.342 -20.523   8.905  1.00  1.68           C  
ATOM    658  H   THR A  45      -1.229 -19.211   6.025  1.00  1.68           H  
ATOM    659  HA  THR A  45      -0.031 -18.167   8.541  1.00  1.68           H  
ATOM    660  HB  THR A  45       0.815 -20.453   8.918  1.00  1.68           H  
ATOM    661  HG1 THR A  45      -0.491 -20.938   6.401  1.00  1.68           H  
ATOM    662 1HG2 THR A  45      -1.389 -21.545   9.273  1.00  1.68           H  
ATOM    663 2HG2 THR A  45      -1.454 -19.829   9.737  1.00  1.68           H  
ATOM    664 3HG2 THR A  45      -2.145 -20.365   8.190  1.00  1.68           H  
ATOM    665  N   GLY A  46       1.506 -18.336   5.759  1.00  1.86           N  
ATOM    666  CA  GLY A  46       2.782 -18.183   5.073  1.00  1.86           C  
ATOM    667  C   GLY A  46       3.383 -16.779   5.138  1.00  1.86           C  
ATOM    668  O   GLY A  46       3.013 -15.942   5.969  1.00  1.86           O  
ATOM    669  H   GLY A  46       0.667 -18.301   5.187  1.00  1.86           H  
ATOM    670 1HA  GLY A  46       3.493 -18.897   5.488  1.00  1.86           H  
ATOM    671 2HA  GLY A  46       2.643 -18.463   4.028  1.00  1.86           H  
ATOM    672  N   THR A  47       4.284 -16.508   4.194  1.00  1.99           N  
ATOM    673  CA  THR A  47       5.083 -15.281   4.147  1.00  1.99           C  
ATOM    674  C   THR A  47       4.310 -14.028   3.766  1.00  1.99           C  
ATOM    675  O   THR A  47       4.855 -12.923   3.829  1.00  1.99           O  
ATOM    676  CB  THR A  47       6.267 -15.465   3.179  1.00  1.99           C  
ATOM    677  OG1 THR A  47       5.782 -15.762   1.864  1.00  1.99           O  
ATOM    678  CG2 THR A  47       7.144 -16.612   3.655  1.00  1.99           C  
ATOM    679  H   THR A  47       4.478 -17.226   3.511  1.00  1.99           H  
ATOM    680  HA  THR A  47       5.492 -15.116   5.144  1.00  1.99           H  
ATOM    681  HB  THR A  47       6.856 -14.549   3.143  1.00  1.99           H  
ATOM    682  HG1 THR A  47       5.394 -14.969   1.476  1.00  1.99           H  
ATOM    683 1HG2 THR A  47       7.981 -16.740   2.968  1.00  1.99           H  
ATOM    684 2HG2 THR A  47       7.521 -16.389   4.652  1.00  1.99           H  
ATOM    685 3HG2 THR A  47       6.557 -17.528   3.685  1.00  1.99           H  
ATOM    686  N   TYR A  48       3.059 -14.203   3.353  1.00  2.01           N  
ATOM    687  CA  TYR A  48       2.212 -13.093   2.969  1.00  2.01           C  
ATOM    688  C   TYR A  48       1.072 -12.888   3.968  1.00  2.01           C  
ATOM    689  O   TYR A  48       0.195 -12.060   3.742  1.00  2.01           O  
ATOM    690  CB  TYR A  48       1.658 -13.340   1.578  1.00  2.01           C  
ATOM    691  CG  TYR A  48       2.753 -13.581   0.593  1.00  2.01           C  
ATOM    692  CD1 TYR A  48       2.805 -14.795  -0.054  1.00  2.01           C  
ATOM    693  CD2 TYR A  48       3.743 -12.629   0.375  1.00  2.01           C  
ATOM    694  CE1 TYR A  48       3.817 -15.061  -0.932  1.00  2.01           C  
ATOM    695  CE2 TYR A  48       4.770 -12.906  -0.504  1.00  2.01           C  
ATOM    696  CZ  TYR A  48       4.798 -14.121  -1.156  1.00  2.01           C  
ATOM    697  OH  TYR A  48       5.785 -14.429  -2.031  1.00  2.01           O  
ATOM    698  H   TYR A  48       2.690 -15.142   3.320  1.00  2.01           H  
ATOM    699  HA  TYR A  48       2.807 -12.183   2.952  1.00  2.01           H  
ATOM    700 1HB  TYR A  48       0.992 -14.206   1.586  1.00  2.01           H  
ATOM    701 2HB  TYR A  48       1.091 -12.478   1.255  1.00  2.01           H  
ATOM    702  HD1 TYR A  48       2.034 -15.545   0.132  1.00  2.01           H  
ATOM    703  HD2 TYR A  48       3.712 -11.676   0.904  1.00  2.01           H  
ATOM    704  HE1 TYR A  48       3.851 -16.021  -1.446  1.00  2.01           H  
ATOM    705  HE2 TYR A  48       5.547 -12.179  -0.677  1.00  2.01           H  
ATOM    706  HH  TYR A  48       5.586 -15.277  -2.440  1.00  2.01           H  
ATOM    707  N   ARG A  49       1.102 -13.602   5.099  1.00  1.92           N  
ATOM    708  CA  ARG A  49       0.040 -13.506   6.106  1.00  1.92           C  
ATOM    709  C   ARG A  49      -0.304 -12.095   6.551  1.00  1.92           C  
ATOM    710  O   ARG A  49      -1.474 -11.721   6.646  1.00  1.92           O  
ATOM    711  CB  ARG A  49       0.443 -14.262   7.351  1.00  1.92           C  
ATOM    712  CG  ARG A  49      -0.525 -14.130   8.514  1.00  1.92           C  
ATOM    713  CD  ARG A  49      -0.070 -14.922   9.687  1.00  1.92           C  
ATOM    714  NE  ARG A  49      -1.047 -14.915  10.760  1.00  1.92           N  
ATOM    715  CZ  ARG A  49      -1.129 -13.989  11.734  1.00  1.92           C  
ATOM    716  NH1 ARG A  49      -0.274 -12.990  11.776  1.00  1.92           N  
ATOM    717  NH2 ARG A  49      -2.072 -14.088  12.654  1.00  1.92           N  
ATOM    718  H   ARG A  49       1.857 -14.267   5.275  1.00  1.92           H  
ATOM    719  HA  ARG A  49      -0.858 -13.969   5.690  1.00  1.92           H  
ATOM    720 1HB  ARG A  49       0.523 -15.327   7.111  1.00  1.92           H  
ATOM    721 2HB  ARG A  49       1.428 -13.930   7.682  1.00  1.92           H  
ATOM    722 1HG  ARG A  49      -0.552 -13.084   8.822  1.00  1.92           H  
ATOM    723 2HG  ARG A  49      -1.522 -14.433   8.220  1.00  1.92           H  
ATOM    724 1HD  ARG A  49       0.108 -15.949   9.390  1.00  1.92           H  
ATOM    725 2HD  ARG A  49       0.855 -14.495  10.067  1.00  1.92           H  
ATOM    726  HE  ARG A  49      -1.727 -15.665  10.763  1.00  1.92           H  
ATOM    727 1HH1 ARG A  49       0.447 -12.914  11.073  1.00  1.92           H  
ATOM    728 2HH1 ARG A  49      -0.340 -12.300  12.510  1.00  1.92           H  
ATOM    729 1HH2 ARG A  49      -2.727 -14.857  12.622  1.00  1.92           H  
ATOM    730 2HH2 ARG A  49      -2.137 -13.397  13.387  1.00  1.92           H  
ATOM    731  N   GLN A  50       0.718 -11.286   6.780  1.00  1.72           N  
ATOM    732  CA  GLN A  50       0.552  -9.919   7.259  1.00  1.72           C  
ATOM    733  C   GLN A  50      -0.124  -9.004   6.248  1.00  1.72           C  
ATOM    734  O   GLN A  50      -0.470  -7.865   6.575  1.00  1.72           O  
ATOM    735  CB  GLN A  50       1.907  -9.340   7.655  1.00  1.72           C  
ATOM    736  CG  GLN A  50       2.849  -9.111   6.486  1.00  1.72           C  
ATOM    737  CD  GLN A  50       3.610 -10.370   6.141  1.00  1.72           C  
ATOM    738  OE1 GLN A  50       3.819 -11.223   7.013  1.00  1.72           O  
ATOM    739  NE2 GLN A  50       4.008 -10.498   4.883  1.00  1.72           N  
ATOM    740  H   GLN A  50       1.652 -11.643   6.640  1.00  1.72           H  
ATOM    741  HA  GLN A  50      -0.079  -9.951   8.147  1.00  1.72           H  
ATOM    742 1HB  GLN A  50       1.759  -8.386   8.158  1.00  1.72           H  
ATOM    743 2HB  GLN A  50       2.398 -10.010   8.359  1.00  1.72           H  
ATOM    744 1HG  GLN A  50       2.288  -8.795   5.617  1.00  1.72           H  
ATOM    745 2HG  GLN A  50       3.569  -8.343   6.760  1.00  1.72           H  
ATOM    746 1HE2 GLN A  50       4.507 -11.333   4.578  1.00  1.72           H  
ATOM    747 2HE2 GLN A  50       3.809  -9.781   4.220  1.00  1.72           H  
ATOM    748  N   LEU A  51      -0.272  -9.468   5.010  1.00  1.49           N  
ATOM    749  CA  LEU A  51      -0.897  -8.668   3.996  1.00  1.49           C  
ATOM    750  C   LEU A  51      -2.382  -8.933   3.865  1.00  1.49           C  
ATOM    751  O   LEU A  51      -3.021  -8.231   3.101  1.00  1.49           O  
ATOM    752  CB  LEU A  51      -0.260  -8.938   2.639  1.00  1.49           C  
ATOM    753  CG  LEU A  51       1.217  -8.649   2.540  1.00  1.49           C  
ATOM    754  CD1 LEU A  51       1.698  -9.039   1.153  1.00  1.49           C  
ATOM    755  CD2 LEU A  51       1.459  -7.181   2.851  1.00  1.49           C  
ATOM    756  H   LEU A  51       0.010 -10.415   4.764  1.00  1.49           H  
ATOM    757  HA  LEU A  51      -0.758  -7.619   4.252  1.00  1.49           H  
ATOM    758 1HB  LEU A  51      -0.398  -9.987   2.407  1.00  1.49           H  
ATOM    759 2HB  LEU A  51      -0.777  -8.350   1.883  1.00  1.49           H  
ATOM    760  HG  LEU A  51       1.757  -9.265   3.257  1.00  1.49           H  
ATOM    761 1HD1 LEU A  51       2.767  -8.852   1.070  1.00  1.49           H  
ATOM    762 2HD1 LEU A  51       1.501 -10.098   0.991  1.00  1.49           H  
ATOM    763 3HD1 LEU A  51       1.166  -8.452   0.405  1.00  1.49           H  
ATOM    764 1HD2 LEU A  51       2.525  -6.962   2.786  1.00  1.49           H  
ATOM    765 2HD2 LEU A  51       0.917  -6.563   2.137  1.00  1.49           H  
ATOM    766 3HD2 LEU A  51       1.103  -6.963   3.860  1.00  1.49           H  
ATOM    767  N   PHE A  52      -2.949  -9.929   4.568  1.00  1.27           N  
ATOM    768  CA  PHE A  52      -4.379 -10.184   4.349  1.00  1.27           C  
ATOM    769  C   PHE A  52      -5.198 -10.258   5.624  1.00  1.27           C  
ATOM    770  O   PHE A  52      -4.734 -10.725   6.664  1.00  1.27           O  
ATOM    771  CB  PHE A  52      -4.593 -11.461   3.539  1.00  1.27           C  
ATOM    772  CG  PHE A  52      -3.926 -11.369   2.231  1.00  1.27           C  
ATOM    773  CD1 PHE A  52      -2.692 -11.958   2.023  1.00  1.27           C  
ATOM    774  CD2 PHE A  52      -4.479 -10.612   1.227  1.00  1.27           C  
ATOM    775  CE1 PHE A  52      -2.044 -11.820   0.820  1.00  1.27           C  
ATOM    776  CE2 PHE A  52      -3.826 -10.461   0.032  1.00  1.27           C  
ATOM    777  CZ  PHE A  52      -2.609 -11.070  -0.177  1.00  1.27           C  
ATOM    778  H   PHE A  52      -2.407 -10.496   5.226  1.00  1.27           H  
ATOM    779  HA  PHE A  52      -4.787  -9.378   3.757  1.00  1.27           H  
ATOM    780 1HB  PHE A  52      -4.191 -12.317   4.079  1.00  1.27           H  
ATOM    781 2HB  PHE A  52      -5.662 -11.626   3.381  1.00  1.27           H  
ATOM    782  HD1 PHE A  52      -2.231 -12.540   2.829  1.00  1.27           H  
ATOM    783  HD2 PHE A  52      -5.443 -10.118   1.397  1.00  1.27           H  
ATOM    784  HE1 PHE A  52      -1.082 -12.295   0.666  1.00  1.27           H  
ATOM    785  HE2 PHE A  52      -4.272  -9.861  -0.753  1.00  1.27           H  
ATOM    786  HZ  PHE A  52      -2.096 -10.951  -1.128  1.00  1.27           H  
ATOM    787  N   HIS A  53      -6.432  -9.776   5.544  1.00  1.09           N  
ATOM    788  CA  HIS A  53      -7.344  -9.857   6.662  1.00  1.09           C  
ATOM    789  C   HIS A  53      -7.929 -11.282   6.694  1.00  1.09           C  
ATOM    790  O   HIS A  53      -8.286 -11.798   5.638  1.00  1.09           O  
ATOM    791  CB  HIS A  53      -8.427  -8.778   6.529  1.00  1.09           C  
ATOM    792  CG  HIS A  53      -9.247  -8.580   7.744  1.00  1.09           C  
ATOM    793  ND1 HIS A  53     -10.245  -9.451   8.125  1.00  1.09           N  
ATOM    794  CD2 HIS A  53      -9.213  -7.603   8.682  1.00  1.09           C  
ATOM    795  CE1 HIS A  53     -10.793  -9.010   9.253  1.00  1.09           C  
ATOM    796  NE2 HIS A  53     -10.181  -7.893   9.606  1.00  1.09           N  
ATOM    797  H   HIS A  53      -6.781  -9.407   4.657  1.00  1.09           H  
ATOM    798  HA  HIS A  53      -6.798  -9.644   7.572  1.00  1.09           H  
ATOM    799 1HB  HIS A  53      -7.960  -7.825   6.279  1.00  1.09           H  
ATOM    800 2HB  HIS A  53      -9.088  -9.034   5.716  1.00  1.09           H  
ATOM    801  HD2 HIS A  53      -8.538  -6.746   8.697  1.00  1.09           H  
ATOM    802  HE1 HIS A  53     -11.607  -9.479   9.800  1.00  1.09           H  
ATOM    803  HE2 HIS A  53     -10.392  -7.337  10.425  1.00  1.09           H  
ATOM    804  N   PRO A  54      -8.077 -11.944   7.849  1.00  0.95           N  
ATOM    805  CA  PRO A  54      -8.711 -13.249   7.991  1.00  0.95           C  
ATOM    806  C   PRO A  54     -10.092 -13.389   7.325  1.00  0.95           C  
ATOM    807  O   PRO A  54     -10.437 -14.467   6.844  1.00  0.95           O  
ATOM    808  CB  PRO A  54      -8.813 -13.378   9.510  1.00  0.95           C  
ATOM    809  CG  PRO A  54      -7.634 -12.595  10.036  1.00  0.95           C  
ATOM    810  CD  PRO A  54      -7.503 -11.413   9.109  1.00  0.95           C  
ATOM    811  HA  PRO A  54      -8.024 -14.010   7.590  1.00  0.95           H  
ATOM    812 1HB  PRO A  54      -9.781 -12.975   9.850  1.00  0.95           H  
ATOM    813 2HB  PRO A  54      -8.787 -14.438   9.799  1.00  0.95           H  
ATOM    814 1HG  PRO A  54      -7.817 -12.294  11.079  1.00  0.95           H  
ATOM    815 2HG  PRO A  54      -6.735 -13.227  10.040  1.00  0.95           H  
ATOM    816 1HD  PRO A  54      -8.068 -10.558   9.490  1.00  0.95           H  
ATOM    817 2HD  PRO A  54      -6.430 -11.201   8.993  1.00  0.95           H  
ATOM    818  N   GLU A  55     -10.878 -12.305   7.224  1.00  0.86           N  
ATOM    819  CA  GLU A  55     -12.213 -12.449   6.628  1.00  0.86           C  
ATOM    820  C   GLU A  55     -12.184 -12.481   5.101  1.00  0.86           C  
ATOM    821  O   GLU A  55     -13.212 -12.658   4.449  1.00  0.86           O  
ATOM    822  CB  GLU A  55     -13.171 -11.358   7.120  1.00  0.86           C  
ATOM    823  CG  GLU A  55     -13.554 -11.479   8.598  1.00  0.86           C  
ATOM    824  CD  GLU A  55     -14.514 -10.400   9.068  1.00  0.86           C  
ATOM    825  OE1 GLU A  55     -14.892  -9.566   8.275  1.00  0.86           O  
ATOM    826  OE2 GLU A  55     -14.880 -10.425  10.220  1.00  0.86           O  
ATOM    827  H   GLU A  55     -10.592 -11.389   7.577  1.00  0.86           H  
ATOM    828  HA  GLU A  55     -12.623 -13.402   6.962  1.00  0.86           H  
ATOM    829 1HB  GLU A  55     -12.713 -10.382   6.967  1.00  0.86           H  
ATOM    830 2HB  GLU A  55     -14.080 -11.384   6.533  1.00  0.86           H  
ATOM    831 1HG  GLU A  55     -14.032 -12.447   8.742  1.00  0.86           H  
ATOM    832 2HG  GLU A  55     -12.654 -11.468   9.202  1.00  0.86           H  
ATOM    833  N   GLN A  56     -11.003 -12.325   4.525  1.00  0.80           N  
ATOM    834  CA  GLN A  56     -10.828 -12.392   3.089  1.00  0.80           C  
ATOM    835  C   GLN A  56     -10.465 -13.812   2.675  1.00  0.80           C  
ATOM    836  O   GLN A  56     -10.202 -14.069   1.498  1.00  0.80           O  
ATOM    837  CB  GLN A  56      -9.733 -11.437   2.650  1.00  0.80           C  
ATOM    838  CG  GLN A  56     -10.055  -9.984   2.877  1.00  0.80           C  
ATOM    839  CD  GLN A  56      -8.900  -9.085   2.512  1.00  0.80           C  
ATOM    840  OE1 GLN A  56      -7.799  -9.140   3.095  1.00  0.80           O  
ATOM    841  NE2 GLN A  56      -9.144  -8.245   1.536  1.00  0.80           N  
ATOM    842  H   GLN A  56     -10.170 -12.172   5.094  1.00  0.80           H  
ATOM    843  HA  GLN A  56     -11.763 -12.115   2.601  1.00  0.80           H  
ATOM    844 1HB  GLN A  56      -8.816 -11.671   3.191  1.00  0.80           H  
ATOM    845 2HB  GLN A  56      -9.526 -11.589   1.602  1.00  0.80           H  
ATOM    846 1HG  GLN A  56     -10.899  -9.721   2.244  1.00  0.80           H  
ATOM    847 2HG  GLN A  56     -10.308  -9.837   3.921  1.00  0.80           H  
ATOM    848 1HE2 GLN A  56      -8.422  -7.615   1.202  1.00  0.80           H  
ATOM    849 2HE2 GLN A  56     -10.043  -8.245   1.094  1.00  0.80           H  
ATOM    850  N   LEU A  57     -10.369 -14.721   3.652  1.00  0.78           N  
ATOM    851  CA  LEU A  57      -9.968 -16.095   3.389  1.00  0.78           C  
ATOM    852  C   LEU A  57     -11.130 -17.097   3.575  1.00  0.78           C  
ATOM    853  O   LEU A  57     -11.601 -17.308   4.697  1.00  0.78           O  
ATOM    854  CB  LEU A  57      -8.807 -16.414   4.325  1.00  0.78           C  
ATOM    855  CG  LEU A  57      -7.578 -15.432   4.247  1.00  0.78           C  
ATOM    856  CD1 LEU A  57      -6.516 -15.883   5.212  1.00  0.78           C  
ATOM    857  CD2 LEU A  57      -7.039 -15.371   2.844  1.00  0.78           C  
ATOM    858  H   LEU A  57     -10.574 -14.468   4.622  1.00  0.78           H  
ATOM    859  HA  LEU A  57      -9.624 -16.168   2.356  1.00  0.78           H  
ATOM    860 1HB  LEU A  57      -9.181 -16.375   5.350  1.00  0.78           H  
ATOM    861 2HB  LEU A  57      -8.466 -17.395   4.136  1.00  0.78           H  
ATOM    862  HG  LEU A  57      -7.900 -14.430   4.553  1.00  0.78           H  
ATOM    863 1HD1 LEU A  57      -5.672 -15.193   5.175  1.00  0.78           H  
ATOM    864 2HD1 LEU A  57      -6.922 -15.909   6.222  1.00  0.78           H  
ATOM    865 3HD1 LEU A  57      -6.191 -16.872   4.919  1.00  0.78           H  
ATOM    866 1HD2 LEU A  57      -6.201 -14.677   2.808  1.00  0.78           H  
ATOM    867 2HD2 LEU A  57      -6.710 -16.362   2.525  1.00  0.78           H  
ATOM    868 3HD2 LEU A  57      -7.821 -15.018   2.198  1.00  0.78           H  
ATOM    869  N   ILE A  58     -11.603 -17.696   2.474  1.00  0.78           N  
ATOM    870  CA  ILE A  58     -12.757 -18.609   2.500  1.00  0.78           C  
ATOM    871  C   ILE A  58     -12.495 -20.019   1.974  1.00  0.78           C  
ATOM    872  O   ILE A  58     -11.988 -20.192   0.862  1.00  0.78           O  
ATOM    873  CB  ILE A  58     -13.943 -18.030   1.694  1.00  0.78           C  
ATOM    874  CG1 ILE A  58     -14.425 -16.748   2.295  1.00  0.78           C  
ATOM    875  CG2 ILE A  58     -15.076 -19.051   1.567  1.00  0.78           C  
ATOM    876  CD1 ILE A  58     -15.387 -16.094   1.411  1.00  0.78           C  
ATOM    877  H   ILE A  58     -11.152 -17.497   1.578  1.00  0.78           H  
ATOM    878  HA  ILE A  58     -13.078 -18.705   3.537  1.00  0.78           H  
ATOM    879  HB  ILE A  58     -13.592 -17.781   0.691  1.00  0.78           H  
ATOM    880 1HG1 ILE A  58     -14.903 -16.951   3.253  1.00  0.78           H  
ATOM    881 2HG1 ILE A  58     -13.589 -16.067   2.460  1.00  0.78           H  
ATOM    882 1HG2 ILE A  58     -15.888 -18.629   0.978  1.00  0.78           H  
ATOM    883 2HG2 ILE A  58     -14.713 -19.951   1.075  1.00  0.78           H  
ATOM    884 3HG2 ILE A  58     -15.436 -19.307   2.555  1.00  0.78           H  
ATOM    885 1HD1 ILE A  58     -15.737 -15.191   1.839  1.00  0.78           H  
ATOM    886 2HD1 ILE A  58     -14.898 -15.880   0.466  1.00  0.78           H  
ATOM    887 3HD1 ILE A  58     -16.228 -16.762   1.250  1.00  0.78           H  
ATOM    888  N   THR A  59     -12.881 -21.026   2.767  1.00  0.79           N  
ATOM    889  CA  THR A  59     -12.750 -22.411   2.334  1.00  0.79           C  
ATOM    890  C   THR A  59     -14.076 -23.165   2.362  1.00  0.79           C  
ATOM    891  O   THR A  59     -14.872 -23.004   3.288  1.00  0.79           O  
ATOM    892  CB  THR A  59     -11.771 -23.167   3.236  1.00  0.79           C  
ATOM    893  OG1 THR A  59     -12.224 -23.085   4.593  1.00  0.79           O  
ATOM    894  CG2 THR A  59     -10.405 -22.623   3.127  1.00  0.79           C  
ATOM    895  H   THR A  59     -13.277 -20.822   3.673  1.00  0.79           H  
ATOM    896  HA  THR A  59     -12.361 -22.419   1.330  1.00  0.79           H  
ATOM    897  HB  THR A  59     -11.751 -24.221   2.938  1.00  0.79           H  
ATOM    898  HG1 THR A  59     -13.118 -23.430   4.651  1.00  0.79           H  
ATOM    899 1HG2 THR A  59      -9.746 -23.177   3.779  1.00  0.79           H  
ATOM    900 2HG2 THR A  59     -10.078 -22.724   2.095  1.00  0.79           H  
ATOM    901 3HG2 THR A  59     -10.404 -21.578   3.421  1.00  0.79           H  
ATOM    902  N   GLY A  60     -14.250 -24.065   1.394  1.00  0.81           N  
ATOM    903  CA  GLY A  60     -15.410 -24.967   1.355  1.00  0.81           C  
ATOM    904  C   GLY A  60     -15.154 -26.430   1.762  1.00  0.81           C  
ATOM    905  O   GLY A  60     -16.091 -27.230   1.823  1.00  0.81           O  
ATOM    906  H   GLY A  60     -13.571 -24.049   0.636  1.00  0.81           H  
ATOM    907 1HA  GLY A  60     -16.166 -24.562   2.024  1.00  0.81           H  
ATOM    908 2HA  GLY A  60     -15.849 -24.946   0.366  1.00  0.81           H  
ATOM    909  N   LYS A  61     -13.896 -26.791   2.040  1.00  0.81           N  
ATOM    910  CA  LYS A  61     -13.447 -28.138   2.463  1.00  0.81           C  
ATOM    911  C   LYS A  61     -13.561 -29.239   1.395  1.00  0.81           C  
ATOM    912  O   LYS A  61     -12.582 -29.928   1.100  1.00  0.81           O  
ATOM    913  CB  LYS A  61     -14.186 -28.597   3.732  1.00  0.81           C  
ATOM    914  CG  LYS A  61     -13.854 -27.788   4.980  1.00  0.81           C  
ATOM    915  CD  LYS A  61     -14.634 -28.295   6.189  1.00  0.81           C  
ATOM    916  CE  LYS A  61     -14.325 -27.480   7.439  1.00  0.81           C  
ATOM    917  NZ  LYS A  61     -15.121 -27.940   8.611  1.00  0.81           N  
ATOM    918  H   LYS A  61     -13.160 -26.110   1.900  1.00  0.81           H  
ATOM    919  HA  LYS A  61     -12.390 -28.059   2.716  1.00  0.81           H  
ATOM    920 1HB  LYS A  61     -15.258 -28.584   3.592  1.00  0.81           H  
ATOM    921 2HB  LYS A  61     -13.913 -29.631   3.939  1.00  0.81           H  
ATOM    922 1HG  LYS A  61     -12.785 -27.860   5.184  1.00  0.81           H  
ATOM    923 2HG  LYS A  61     -14.103 -26.740   4.808  1.00  0.81           H  
ATOM    924 1HD  LYS A  61     -15.704 -28.234   5.981  1.00  0.81           H  
ATOM    925 2HD  LYS A  61     -14.379 -29.338   6.374  1.00  0.81           H  
ATOM    926 1HE  LYS A  61     -13.266 -27.573   7.673  1.00  0.81           H  
ATOM    927 2HE  LYS A  61     -14.554 -26.431   7.245  1.00  0.81           H  
ATOM    928 1HZ  LYS A  61     -14.890 -27.377   9.417  1.00  0.81           H  
ATOM    929 2HZ  LYS A  61     -16.106 -27.847   8.406  1.00  0.81           H  
ATOM    930 3HZ  LYS A  61     -14.908 -28.908   8.804  1.00  0.81           H  
ATOM    931  N   GLU A  62     -14.749 -29.425   0.833  1.00  0.81           N  
ATOM    932  CA  GLU A  62     -14.939 -30.445  -0.197  1.00  0.81           C  
ATOM    933  C   GLU A  62     -14.490 -29.918  -1.542  1.00  0.81           C  
ATOM    934  O   GLU A  62     -15.082 -28.982  -2.054  1.00  0.81           O  
ATOM    935  CB  GLU A  62     -16.408 -30.860  -0.298  1.00  0.81           C  
ATOM    936  CG  GLU A  62     -16.677 -31.981  -1.302  1.00  0.81           C  
ATOM    937  CD  GLU A  62     -18.139 -32.358  -1.402  1.00  0.81           C  
ATOM    938  OE1 GLU A  62     -18.917 -31.840  -0.641  1.00  0.81           O  
ATOM    939  OE2 GLU A  62     -18.474 -33.167  -2.237  1.00  0.81           O  
ATOM    940  H   GLU A  62     -15.512 -28.825   1.131  1.00  0.81           H  
ATOM    941  HA  GLU A  62     -14.335 -31.317   0.053  1.00  0.81           H  
ATOM    942 1HB  GLU A  62     -16.763 -31.186   0.679  1.00  0.81           H  
ATOM    943 2HB  GLU A  62     -17.007 -29.997  -0.596  1.00  0.81           H  
ATOM    944 1HG  GLU A  62     -16.316 -31.673  -2.281  1.00  0.81           H  
ATOM    945 2HG  GLU A  62     -16.104 -32.858  -1.003  1.00  0.81           H  
ATOM    946  N   ASP A  63     -13.427 -30.496  -2.095  1.00  0.79           N  
ATOM    947  CA  ASP A  63     -12.864 -30.043  -3.366  1.00  0.79           C  
ATOM    948  C   ASP A  63     -13.662 -30.545  -4.568  1.00  0.79           C  
ATOM    949  O   ASP A  63     -14.275 -31.610  -4.510  1.00  0.79           O  
ATOM    950  CB  ASP A  63     -11.403 -30.464  -3.477  1.00  0.79           C  
ATOM    951  CG  ASP A  63     -10.671 -29.721  -4.552  1.00  0.79           C  
ATOM    952  OD1 ASP A  63     -10.436 -28.544  -4.400  1.00  0.79           O  
ATOM    953  OD2 ASP A  63     -10.412 -30.305  -5.557  1.00  0.79           O  
ATOM    954  H   ASP A  63     -12.988 -31.262  -1.603  1.00  0.79           H  
ATOM    955  HA  ASP A  63     -12.899 -28.965  -3.389  1.00  0.79           H  
ATOM    956 1HB  ASP A  63     -10.898 -30.282  -2.524  1.00  0.79           H  
ATOM    957 2HB  ASP A  63     -11.343 -31.532  -3.683  1.00  0.79           H  
ATOM    958  N   ALA A  64     -13.630 -29.794  -5.674  1.00  0.75           N  
ATOM    959  CA  ALA A  64     -14.289 -30.222  -6.906  1.00  0.75           C  
ATOM    960  C   ALA A  64     -13.365 -31.034  -7.829  1.00  0.75           C  
ATOM    961  O   ALA A  64     -13.783 -31.441  -8.924  1.00  0.75           O  
ATOM    962  CB  ALA A  64     -14.823 -29.028  -7.647  1.00  0.75           C  
ATOM    963  H   ALA A  64     -13.106 -28.913  -5.699  1.00  0.75           H  
ATOM    964  HA  ALA A  64     -15.118 -30.854  -6.628  1.00  0.75           H  
ATOM    965 1HB  ALA A  64     -15.340 -29.354  -8.550  1.00  0.75           H  
ATOM    966 2HB  ALA A  64     -15.505 -28.475  -7.009  1.00  0.75           H  
ATOM    967 3HB  ALA A  64     -14.007 -28.421  -7.905  1.00  0.75           H  
ATOM    968  N   ALA A  65     -12.125 -31.274  -7.397  1.00  0.72           N  
ATOM    969  CA  ALA A  65     -11.129 -31.980  -8.178  1.00  0.72           C  
ATOM    970  C   ALA A  65     -10.950 -31.284  -9.512  1.00  0.72           C  
ATOM    971  O   ALA A  65     -10.694 -30.076  -9.556  1.00  0.72           O  
ATOM    972  CB  ALA A  65     -11.527 -33.445  -8.364  1.00  0.72           C  
ATOM    973  H   ALA A  65     -11.805 -30.922  -6.496  1.00  0.72           H  
ATOM    974  HA  ALA A  65     -10.182 -31.933  -7.639  1.00  0.72           H  
ATOM    975 1HB  ALA A  65     -10.751 -33.966  -8.924  1.00  0.72           H  
ATOM    976 2HB  ALA A  65     -11.630 -33.908  -7.383  1.00  0.72           H  
ATOM    977 3HB  ALA A  65     -12.471 -33.523  -8.895  1.00  0.72           H  
ATOM    978  N   ASN A  66     -11.056 -32.035 -10.596  1.00  0.69           N  
ATOM    979  CA  ASN A  66     -10.879 -31.491 -11.925  1.00  0.69           C  
ATOM    980  C   ASN A  66     -12.190 -31.461 -12.695  1.00  0.69           C  
ATOM    981  O   ASN A  66     -12.176 -31.410 -13.917  1.00  0.69           O  
ATOM    982  CB  ASN A  66      -9.835 -32.284 -12.659  1.00  0.69           C  
ATOM    983  CG  ASN A  66      -8.487 -32.136 -12.026  1.00  0.69           C  
ATOM    984  OD1 ASN A  66      -7.978 -33.109 -11.455  1.00  0.69           O  
ATOM    985  ND2 ASN A  66      -7.880 -30.975 -12.119  1.00  0.69           N  
ATOM    986  H   ASN A  66     -11.274 -33.014 -10.507  1.00  0.69           H  
ATOM    987  HA  ASN A  66     -10.519 -30.474 -11.848  1.00  0.69           H  
ATOM    988 1HB  ASN A  66     -10.113 -33.338 -12.697  1.00  0.69           H  
ATOM    989 2HB  ASN A  66      -9.768 -31.916 -13.676  1.00  0.69           H  
ATOM    990 1HD2 ASN A  66      -6.974 -30.854 -11.715  1.00  0.69           H  
ATOM    991 2HD2 ASN A  66      -8.294 -30.192 -12.622  1.00  0.69           H  
ATOM    992  N   ASN A  67     -13.328 -31.514 -12.004  1.00  0.66           N  
ATOM    993  CA  ASN A  67     -14.599 -31.502 -12.727  1.00  0.66           C  
ATOM    994  C   ASN A  67     -15.389 -30.211 -12.528  1.00  0.66           C  
ATOM    995  O   ASN A  67     -16.041 -30.003 -11.488  1.00  0.66           O  
ATOM    996  CB  ASN A  67     -15.426 -32.704 -12.354  1.00  0.66           C  
ATOM    997  CG  ASN A  67     -16.691 -32.865 -13.184  1.00  0.66           C  
ATOM    998  OD1 ASN A  67     -17.323 -31.921 -13.709  1.00  0.66           O  
ATOM    999  ND2 ASN A  67     -17.072 -34.108 -13.309  1.00  0.66           N  
ATOM   1000  H   ASN A  67     -13.325 -31.555 -10.981  1.00  0.66           H  
ATOM   1001  HA  ASN A  67     -14.388 -31.572 -13.795  1.00  0.66           H  
ATOM   1002 1HB  ASN A  67     -14.821 -33.604 -12.469  1.00  0.66           H  
ATOM   1003 2HB  ASN A  67     -15.704 -32.634 -11.298  1.00  0.66           H  
ATOM   1004 1HD2 ASN A  67     -17.906 -34.334 -13.815  1.00  0.66           H  
ATOM   1005 2HD2 ASN A  67     -16.545 -34.839 -12.874  1.00  0.66           H  
ATOM   1006  N   TYR A  68     -15.414 -29.391 -13.581  1.00  0.65           N  
ATOM   1007  CA  TYR A  68     -16.114 -28.111 -13.587  1.00  0.65           C  
ATOM   1008  C   TYR A  68     -17.514 -28.191 -13.022  1.00  0.65           C  
ATOM   1009  O   TYR A  68     -17.954 -27.282 -12.319  1.00  0.65           O  
ATOM   1010  CB  TYR A  68     -16.300 -27.645 -15.022  1.00  0.65           C  
ATOM   1011  CG  TYR A  68     -17.046 -26.366 -15.226  1.00  0.65           C  
ATOM   1012  CD1 TYR A  68     -16.356 -25.209 -15.220  1.00  0.65           C  
ATOM   1013  CD2 TYR A  68     -18.427 -26.356 -15.438  1.00  0.65           C  
ATOM   1014  CE1 TYR A  68     -16.985 -24.032 -15.446  1.00  0.65           C  
ATOM   1015  CE2 TYR A  68     -19.071 -25.157 -15.670  1.00  0.65           C  
ATOM   1016  CZ  TYR A  68     -18.332 -23.995 -15.680  1.00  0.65           C  
ATOM   1017  OH  TYR A  68     -18.910 -22.790 -15.930  1.00  0.65           O  
ATOM   1018  H   TYR A  68     -14.853 -29.617 -14.410  1.00  0.65           H  
ATOM   1019  HA  TYR A  68     -15.538 -27.389 -13.004  1.00  0.65           H  
ATOM   1020 1HB  TYR A  68     -15.330 -27.509 -15.472  1.00  0.65           H  
ATOM   1021 2HB  TYR A  68     -16.812 -28.420 -15.581  1.00  0.65           H  
ATOM   1022  HD1 TYR A  68     -15.288 -25.224 -15.052  1.00  0.65           H  
ATOM   1023  HD2 TYR A  68     -18.990 -27.289 -15.440  1.00  0.65           H  
ATOM   1024  HE1 TYR A  68     -16.404 -23.120 -15.453  1.00  0.65           H  
ATOM   1025  HE2 TYR A  68     -20.146 -25.133 -15.854  1.00  0.65           H  
ATOM   1026  HH  TYR A  68     -18.244 -22.094 -15.769  1.00  0.65           H  
ATOM   1027  N   ALA A  69     -18.263 -29.219 -13.432  1.00  0.64           N  
ATOM   1028  CA  ALA A  69     -19.664 -29.324 -13.067  1.00  0.64           C  
ATOM   1029  C   ALA A  69     -19.862 -29.454 -11.573  1.00  0.64           C  
ATOM   1030  O   ALA A  69     -20.809 -28.899 -11.023  1.00  0.64           O  
ATOM   1031  CB  ALA A  69     -20.303 -30.501 -13.764  1.00  0.64           C  
ATOM   1032  H   ALA A  69     -17.823 -29.986 -13.936  1.00  0.64           H  
ATOM   1033  HA  ALA A  69     -20.160 -28.411 -13.394  1.00  0.64           H  
ATOM   1034 1HB  ALA A  69     -21.365 -30.554 -13.515  1.00  0.64           H  
ATOM   1035 2HB  ALA A  69     -20.183 -30.388 -14.836  1.00  0.64           H  
ATOM   1036 3HB  ALA A  69     -19.821 -31.417 -13.449  1.00  0.64           H  
ATOM   1037  N   ARG A  70     -18.976 -30.172 -10.879  1.00  0.64           N  
ATOM   1038  CA  ARG A  70     -19.207 -30.328  -9.450  1.00  0.64           C  
ATOM   1039  C   ARG A  70     -19.006 -28.968  -8.809  1.00  0.64           C  
ATOM   1040  O   ARG A  70     -19.798 -28.510  -7.971  1.00  0.64           O  
ATOM   1041  CB  ARG A  70     -18.286 -31.357  -8.809  1.00  0.64           C  
ATOM   1042  CG  ARG A  70     -18.630 -31.657  -7.350  1.00  0.64           C  
ATOM   1043  CD  ARG A  70     -17.714 -32.651  -6.704  1.00  0.64           C  
ATOM   1044  NE  ARG A  70     -17.816 -33.968  -7.277  1.00  0.64           N  
ATOM   1045  CZ  ARG A  70     -16.839 -34.901  -7.196  1.00  0.64           C  
ATOM   1046  NH1 ARG A  70     -15.715 -34.622  -6.559  1.00  0.64           N  
ATOM   1047  NH2 ARG A  70     -17.003 -36.090  -7.748  1.00  0.64           N  
ATOM   1048  H   ARG A  70     -18.144 -30.560 -11.320  1.00  0.64           H  
ATOM   1049  HA  ARG A  70     -20.237 -30.651  -9.291  1.00  0.64           H  
ATOM   1050 1HB  ARG A  70     -18.351 -32.294  -9.363  1.00  0.64           H  
ATOM   1051 2HB  ARG A  70     -17.250 -31.015  -8.859  1.00  0.64           H  
ATOM   1052 1HG  ARG A  70     -18.601 -30.737  -6.791  1.00  0.64           H  
ATOM   1053 2HG  ARG A  70     -19.644 -32.066  -7.311  1.00  0.64           H  
ATOM   1054 1HD  ARG A  70     -16.699 -32.330  -6.813  1.00  0.64           H  
ATOM   1055 2HD  ARG A  70     -17.956 -32.727  -5.643  1.00  0.64           H  
ATOM   1056  HE  ARG A  70     -18.689 -34.210  -7.773  1.00  0.64           H  
ATOM   1057 1HH1 ARG A  70     -15.586 -33.710  -6.126  1.00  0.64           H  
ATOM   1058 2HH1 ARG A  70     -14.984 -35.313  -6.498  1.00  0.64           H  
ATOM   1059 1HH2 ARG A  70     -17.882 -36.305  -8.246  1.00  0.64           H  
ATOM   1060 2HH2 ARG A  70     -16.279 -36.782  -7.688  1.00  0.64           H  
ATOM   1061  N   GLY A  71     -17.945 -28.295  -9.243  1.00  0.65           N  
ATOM   1062  CA  GLY A  71     -17.626 -26.983  -8.710  1.00  0.65           C  
ATOM   1063  C   GLY A  71     -18.765 -25.995  -8.965  1.00  0.65           C  
ATOM   1064  O   GLY A  71     -19.286 -25.366  -8.044  1.00  0.65           O  
ATOM   1065  H   GLY A  71     -17.350 -28.716  -9.965  1.00  0.65           H  
ATOM   1066 1HA  GLY A  71     -17.434 -27.060  -7.641  1.00  0.65           H  
ATOM   1067 2HA  GLY A  71     -16.710 -26.619  -9.177  1.00  0.65           H  
ATOM   1068  N   HIS A  72     -19.172 -25.883 -10.224  1.00  0.67           N  
ATOM   1069  CA  HIS A  72     -20.193 -24.940 -10.667  1.00  0.67           C  
ATOM   1070  C   HIS A  72     -21.605 -25.234 -10.144  1.00  0.67           C  
ATOM   1071  O   HIS A  72     -22.288 -24.341  -9.635  1.00  0.67           O  
ATOM   1072  CB  HIS A  72     -20.238 -24.919 -12.200  1.00  0.67           C  
ATOM   1073  CG  HIS A  72     -21.107 -23.846 -12.767  1.00  0.67           C  
ATOM   1074  ND1 HIS A  72     -20.739 -22.527 -12.737  1.00  0.67           N  
ATOM   1075  CD2 HIS A  72     -22.302 -23.884 -13.377  1.00  0.67           C  
ATOM   1076  CE1 HIS A  72     -21.678 -21.792 -13.304  1.00  0.67           C  
ATOM   1077  NE2 HIS A  72     -22.640 -22.590 -13.703  1.00  0.67           N  
ATOM   1078  H   HIS A  72     -18.727 -26.461 -10.930  1.00  0.67           H  
ATOM   1079  HA  HIS A  72     -19.921 -23.942 -10.326  1.00  0.67           H  
ATOM   1080 1HB  HIS A  72     -19.238 -24.789 -12.590  1.00  0.67           H  
ATOM   1081 2HB  HIS A  72     -20.600 -25.883 -12.564  1.00  0.67           H  
ATOM   1082  HD2 HIS A  72     -22.875 -24.763 -13.568  1.00  0.67           H  
ATOM   1083  HE1 HIS A  72     -21.658 -20.708 -13.423  1.00  0.67           H  
ATOM   1084  HE2 HIS A  72     -23.489 -22.295 -14.174  1.00  0.67           H  
ATOM   1085  N   TYR A  73     -22.072 -26.476 -10.316  1.00  0.69           N  
ATOM   1086  CA  TYR A  73     -23.446 -26.815  -9.987  1.00  0.69           C  
ATOM   1087  C   TYR A  73     -23.737 -27.237  -8.555  1.00  0.69           C  
ATOM   1088  O   TYR A  73     -24.898 -27.182  -8.146  1.00  0.69           O  
ATOM   1089  CB  TYR A  73     -23.973 -27.897 -10.932  1.00  0.69           C  
ATOM   1090  CG  TYR A  73     -24.216 -27.392 -12.334  1.00  0.69           C  
ATOM   1091  CD1 TYR A  73     -23.445 -27.810 -13.425  1.00  0.69           C  
ATOM   1092  CD2 TYR A  73     -25.231 -26.477 -12.511  1.00  0.69           C  
ATOM   1093  CE1 TYR A  73     -23.722 -27.291 -14.698  1.00  0.69           C  
ATOM   1094  CE2 TYR A  73     -25.503 -25.964 -13.747  1.00  0.69           C  
ATOM   1095  CZ  TYR A  73     -24.770 -26.352 -14.841  1.00  0.69           C  
ATOM   1096  OH  TYR A  73     -25.087 -25.782 -16.060  1.00  0.69           O  
ATOM   1097  H   TYR A  73     -21.480 -27.211 -10.699  1.00  0.69           H  
ATOM   1098  HA  TYR A  73     -24.038 -25.924 -10.173  1.00  0.69           H  
ATOM   1099 1HB  TYR A  73     -23.272 -28.729 -10.979  1.00  0.69           H  
ATOM   1100 2HB  TYR A  73     -24.911 -28.289 -10.544  1.00  0.69           H  
ATOM   1101  HD1 TYR A  73     -22.645 -28.530 -13.283  1.00  0.69           H  
ATOM   1102  HD2 TYR A  73     -25.818 -26.158 -11.655  1.00  0.69           H  
ATOM   1103  HE1 TYR A  73     -23.135 -27.601 -15.565  1.00  0.69           H  
ATOM   1104  HE2 TYR A  73     -26.306 -25.238 -13.868  1.00  0.69           H  
ATOM   1105  HH  TYR A  73     -24.562 -26.175 -16.791  1.00  0.69           H  
ATOM   1106  N   THR A  74     -22.738 -27.701  -7.801  1.00  0.71           N  
ATOM   1107  CA  THR A  74     -23.040 -28.185  -6.465  1.00  0.71           C  
ATOM   1108  C   THR A  74     -22.296 -27.418  -5.382  1.00  0.71           C  
ATOM   1109  O   THR A  74     -22.878 -26.619  -4.635  1.00  0.71           O  
ATOM   1110  CB  THR A  74     -22.676 -29.677  -6.320  1.00  0.71           C  
ATOM   1111  OG1 THR A  74     -21.307 -29.869  -6.618  1.00  0.71           O  
ATOM   1112  CG2 THR A  74     -23.491 -30.503  -7.304  1.00  0.71           C  
ATOM   1113  H   THR A  74     -21.778 -27.757  -8.139  1.00  0.71           H  
ATOM   1114  HA  THR A  74     -24.105 -28.069  -6.280  1.00  0.71           H  
ATOM   1115  HB  THR A  74     -22.877 -30.007  -5.302  1.00  0.71           H  
ATOM   1116  HG1 THR A  74     -21.102 -29.430  -7.460  1.00  0.71           H  
ATOM   1117 1HG2 THR A  74     -23.226 -31.553  -7.202  1.00  0.71           H  
ATOM   1118 2HG2 THR A  74     -24.553 -30.371  -7.098  1.00  0.71           H  
ATOM   1119 3HG2 THR A  74     -23.275 -30.176  -8.324  1.00  0.71           H  
ATOM   1120  N   ILE A  75     -21.000 -27.677  -5.298  1.00  0.73           N  
ATOM   1121  CA  ILE A  75     -20.212 -27.157  -4.193  1.00  0.73           C  
ATOM   1122  C   ILE A  75     -20.157 -25.638  -4.229  1.00  0.73           C  
ATOM   1123  O   ILE A  75     -20.371 -24.977  -3.207  1.00  0.73           O  
ATOM   1124  CB  ILE A  75     -18.772 -27.664  -4.254  1.00  0.73           C  
ATOM   1125  CG1 ILE A  75     -18.711 -29.160  -4.044  1.00  0.73           C  
ATOM   1126  CG2 ILE A  75     -18.051 -27.017  -3.109  1.00  0.73           C  
ATOM   1127  CD1 ILE A  75     -17.359 -29.731  -4.399  1.00  0.73           C  
ATOM   1128  H   ILE A  75     -20.582 -28.282  -6.006  1.00  0.73           H  
ATOM   1129  HA  ILE A  75     -20.666 -27.467  -3.256  1.00  0.73           H  
ATOM   1130  HB  ILE A  75     -18.301 -27.419  -5.204  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  75     -18.919 -29.393  -2.997  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  75     -19.468 -29.640  -4.665  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  75     -17.051 -27.372  -3.088  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  75     -18.065 -25.936  -3.228  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  75     -18.539 -27.287  -2.172  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  75     -17.358 -30.804  -4.232  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  75     -17.135 -29.525  -5.438  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  75     -16.617 -29.280  -3.788  1.00  0.73           H  
ATOM   1139  N   GLY A  76     -19.894 -25.064  -5.395  1.00  0.74           N  
ATOM   1140  CA  GLY A  76     -19.822 -23.628  -5.494  1.00  0.74           C  
ATOM   1141  C   GLY A  76     -21.104 -22.961  -5.047  1.00  0.74           C  
ATOM   1142  O   GLY A  76     -21.054 -21.870  -4.483  1.00  0.74           O  
ATOM   1143  H   GLY A  76     -19.719 -25.604  -6.238  1.00  0.74           H  
ATOM   1144 1HA  GLY A  76     -19.006 -23.289  -4.863  1.00  0.74           H  
ATOM   1145 2HA  GLY A  76     -19.592 -23.342  -6.521  1.00  0.74           H  
ATOM   1146  N   LYS A  77     -22.259 -23.589  -5.279  1.00  0.75           N  
ATOM   1147  CA  LYS A  77     -23.503 -22.972  -4.850  1.00  0.75           C  
ATOM   1148  C   LYS A  77     -23.587 -22.914  -3.328  1.00  0.75           C  
ATOM   1149  O   LYS A  77     -24.116 -21.955  -2.766  1.00  0.75           O  
ATOM   1150  CB  LYS A  77     -24.715 -23.654  -5.465  1.00  0.75           C  
ATOM   1151  CG  LYS A  77     -24.861 -23.391  -6.958  1.00  0.75           C  
ATOM   1152  CD  LYS A  77     -26.120 -24.018  -7.510  1.00  0.75           C  
ATOM   1153  CE  LYS A  77     -26.271 -23.742  -8.996  1.00  0.75           C  
ATOM   1154  NZ  LYS A  77     -27.518 -24.356  -9.547  1.00  0.75           N  
ATOM   1155  H   LYS A  77     -22.266 -24.493  -5.736  1.00  0.75           H  
ATOM   1156  HA  LYS A  77     -23.514 -21.950  -5.206  1.00  0.75           H  
ATOM   1157 1HB  LYS A  77     -24.636 -24.736  -5.320  1.00  0.75           H  
ATOM   1158 2HB  LYS A  77     -25.620 -23.318  -4.963  1.00  0.75           H  
ATOM   1159 1HG  LYS A  77     -24.881 -22.317  -7.143  1.00  0.75           H  
ATOM   1160 2HG  LYS A  77     -23.998 -23.816  -7.483  1.00  0.75           H  
ATOM   1161 1HD  LYS A  77     -26.089 -25.094  -7.351  1.00  0.75           H  
ATOM   1162 2HD  LYS A  77     -26.988 -23.618  -6.987  1.00  0.75           H  
ATOM   1163 1HE  LYS A  77     -26.302 -22.667  -9.158  1.00  0.75           H  
ATOM   1164 2HE  LYS A  77     -25.411 -24.150  -9.522  1.00  0.75           H  
ATOM   1165 1HZ  LYS A  77     -27.584 -24.152 -10.532  1.00  0.75           H  
ATOM   1166 2HZ  LYS A  77     -27.501 -25.361  -9.413  1.00  0.75           H  
ATOM   1167 3HZ  LYS A  77     -28.317 -23.972  -9.069  1.00  0.75           H  
ATOM   1168  N   GLU A  78     -23.047 -23.924  -2.648  1.00  0.75           N  
ATOM   1169  CA  GLU A  78     -23.042 -23.903  -1.184  1.00  0.75           C  
ATOM   1170  C   GLU A  78     -22.156 -22.770  -0.628  1.00  0.75           C  
ATOM   1171  O   GLU A  78     -22.449 -22.189   0.421  1.00  0.75           O  
ATOM   1172  CB  GLU A  78     -22.572 -25.244  -0.607  1.00  0.75           C  
ATOM   1173  CG  GLU A  78     -23.538 -26.410  -0.824  1.00  0.75           C  
ATOM   1174  CD  GLU A  78     -23.078 -27.701  -0.164  1.00  0.75           C  
ATOM   1175  OE1 GLU A  78     -21.985 -27.731   0.356  1.00  0.75           O  
ATOM   1176  OE2 GLU A  78     -23.830 -28.650  -0.170  1.00  0.75           O  
ATOM   1177  H   GLU A  78     -22.648 -24.716  -3.160  1.00  0.75           H  
ATOM   1178  HA  GLU A  78     -24.063 -23.728  -0.845  1.00  0.75           H  
ATOM   1179 1HB  GLU A  78     -21.617 -25.515  -1.053  1.00  0.75           H  
ATOM   1180 2HB  GLU A  78     -22.410 -25.137   0.463  1.00  0.75           H  
ATOM   1181 1HG  GLU A  78     -24.516 -26.139  -0.432  1.00  0.75           H  
ATOM   1182 2HG  GLU A  78     -23.639 -26.574  -1.899  1.00  0.75           H  
ATOM   1183  N   ILE A  79     -21.070 -22.477  -1.344  1.00  0.75           N  
ATOM   1184  CA  ILE A  79     -20.058 -21.491  -0.938  1.00  0.75           C  
ATOM   1185  C   ILE A  79     -20.301 -20.034  -1.372  1.00  0.75           C  
ATOM   1186  O   ILE A  79     -20.009 -19.092  -0.615  1.00  0.75           O  
ATOM   1187  CB  ILE A  79     -18.682 -21.937  -1.457  1.00  0.75           C  
ATOM   1188  CG1 ILE A  79     -18.381 -23.324  -0.902  1.00  0.75           C  
ATOM   1189  CG2 ILE A  79     -17.597 -20.944  -1.093  1.00  0.75           C  
ATOM   1190  CD1 ILE A  79     -18.451 -23.393   0.585  1.00  0.75           C  
ATOM   1191  H   ILE A  79     -20.913 -23.032  -2.189  1.00  0.75           H  
ATOM   1192  HA  ILE A  79     -20.020 -21.501   0.148  1.00  0.75           H  
ATOM   1193  HB  ILE A  79     -18.731 -22.031  -2.543  1.00  0.75           H  
ATOM   1194 1HG1 ILE A  79     -19.103 -24.026  -1.307  1.00  0.75           H  
ATOM   1195 2HG1 ILE A  79     -17.390 -23.627  -1.220  1.00  0.75           H  
ATOM   1196 1HG2 ILE A  79     -16.638 -21.283  -1.488  1.00  0.75           H  
ATOM   1197 2HG2 ILE A  79     -17.852 -19.998  -1.534  1.00  0.75           H  
ATOM   1198 3HG2 ILE A  79     -17.528 -20.842  -0.008  1.00  0.75           H  
ATOM   1199 1HD1 ILE A  79     -18.247 -24.410   0.906  1.00  0.75           H  
ATOM   1200 2HD1 ILE A  79     -17.718 -22.710   1.022  1.00  0.75           H  
ATOM   1201 3HD1 ILE A  79     -19.450 -23.112   0.915  1.00  0.75           H  
ATOM   1202  N   ILE A  80     -20.814 -19.845  -2.580  1.00  0.74           N  
ATOM   1203  CA  ILE A  80     -20.938 -18.531  -3.195  1.00  0.74           C  
ATOM   1204  C   ILE A  80     -21.606 -17.432  -2.381  1.00  0.74           C  
ATOM   1205  O   ILE A  80     -21.172 -16.286  -2.461  1.00  0.74           O  
ATOM   1206  CB  ILE A  80     -21.660 -18.669  -4.551  1.00  0.74           C  
ATOM   1207  CG1 ILE A  80     -21.619 -17.399  -5.265  1.00  0.74           C  
ATOM   1208  CG2 ILE A  80     -23.089 -19.103  -4.392  1.00  0.74           C  
ATOM   1209  CD1 ILE A  80     -20.281 -16.941  -5.613  1.00  0.74           C  
ATOM   1210  H   ILE A  80     -21.067 -20.658  -3.137  1.00  0.74           H  
ATOM   1211  HA  ILE A  80     -19.929 -18.192  -3.411  1.00  0.74           H  
ATOM   1212  HB  ILE A  80     -21.131 -19.404  -5.148  1.00  0.74           H  
ATOM   1213 1HG1 ILE A  80     -22.185 -17.506  -6.171  1.00  0.74           H  
ATOM   1214 2HG1 ILE A  80     -22.092 -16.655  -4.645  1.00  0.74           H  
ATOM   1215 1HG2 ILE A  80     -23.544 -19.208  -5.372  1.00  0.74           H  
ATOM   1216 2HG2 ILE A  80     -23.105 -20.044  -3.881  1.00  0.74           H  
ATOM   1217 3HG2 ILE A  80     -23.653 -18.376  -3.825  1.00  0.74           H  
ATOM   1218 1HD1 ILE A  80     -20.383 -16.001  -6.115  1.00  0.74           H  
ATOM   1219 2HD1 ILE A  80     -19.702 -16.806  -4.712  1.00  0.74           H  
ATOM   1220 3HD1 ILE A  80     -19.797 -17.671  -6.262  1.00  0.74           H  
ATOM   1221  N   ASP A  81     -22.613 -17.725  -1.568  1.00  0.73           N  
ATOM   1222  CA  ASP A  81     -23.227 -16.639  -0.809  1.00  0.73           C  
ATOM   1223  C   ASP A  81     -22.234 -15.994   0.171  1.00  0.73           C  
ATOM   1224  O   ASP A  81     -22.295 -14.787   0.429  1.00  0.73           O  
ATOM   1225  CB  ASP A  81     -24.480 -17.115  -0.073  1.00  0.73           C  
ATOM   1226  CG  ASP A  81     -25.706 -17.378  -1.016  1.00  0.73           C  
ATOM   1227  OD1 ASP A  81     -25.686 -16.975  -2.188  1.00  0.73           O  
ATOM   1228  OD2 ASP A  81     -26.650 -17.965  -0.544  1.00  0.73           O  
ATOM   1229  H   ASP A  81     -22.948 -18.677  -1.495  1.00  0.73           H  
ATOM   1230  HA  ASP A  81     -23.537 -15.870  -1.515  1.00  0.73           H  
ATOM   1231 1HB  ASP A  81     -24.250 -18.041   0.461  1.00  0.73           H  
ATOM   1232 2HB  ASP A  81     -24.765 -16.373   0.673  1.00  0.73           H  
ATOM   1233  N   LEU A  82     -21.324 -16.799   0.735  1.00  0.72           N  
ATOM   1234  CA  LEU A  82     -20.348 -16.277   1.686  1.00  0.72           C  
ATOM   1235  C   LEU A  82     -19.356 -15.417   0.948  1.00  0.72           C  
ATOM   1236  O   LEU A  82     -18.986 -14.326   1.391  1.00  0.72           O  
ATOM   1237  CB  LEU A  82     -19.619 -17.396   2.431  1.00  0.72           C  
ATOM   1238  CG  LEU A  82     -18.559 -16.909   3.443  1.00  0.72           C  
ATOM   1239  CD1 LEU A  82     -19.199 -16.002   4.480  1.00  0.72           C  
ATOM   1240  CD2 LEU A  82     -17.919 -18.110   4.101  1.00  0.72           C  
ATOM   1241  H   LEU A  82     -21.258 -17.774   0.450  1.00  0.72           H  
ATOM   1242  HA  LEU A  82     -20.867 -15.657   2.415  1.00  0.72           H  
ATOM   1243 1HB  LEU A  82     -20.352 -17.994   2.967  1.00  0.72           H  
ATOM   1244 2HB  LEU A  82     -19.119 -18.035   1.699  1.00  0.72           H  
ATOM   1245  HG  LEU A  82     -17.807 -16.337   2.923  1.00  0.72           H  
ATOM   1246 1HD1 LEU A  82     -18.442 -15.660   5.180  1.00  0.72           H  
ATOM   1247 2HD1 LEU A  82     -19.648 -15.139   3.982  1.00  0.72           H  
ATOM   1248 3HD1 LEU A  82     -19.970 -16.551   5.019  1.00  0.72           H  
ATOM   1249 1HD2 LEU A  82     -17.157 -17.779   4.804  1.00  0.72           H  
ATOM   1250 2HD2 LEU A  82     -18.679 -18.684   4.629  1.00  0.72           H  
ATOM   1251 3HD2 LEU A  82     -17.470 -18.730   3.339  1.00  0.72           H  
ATOM   1252  N   VAL A  83     -18.928 -15.918  -0.194  1.00  0.71           N  
ATOM   1253  CA  VAL A  83     -17.936 -15.225  -0.986  1.00  0.71           C  
ATOM   1254  C   VAL A  83     -18.472 -13.888  -1.430  1.00  0.71           C  
ATOM   1255  O   VAL A  83     -17.805 -12.863  -1.276  1.00  0.71           O  
ATOM   1256  CB  VAL A  83     -17.582 -16.089  -2.179  1.00  0.71           C  
ATOM   1257  CG1 VAL A  83     -16.678 -15.344  -3.145  1.00  0.71           C  
ATOM   1258  CG2 VAL A  83     -16.965 -17.320  -1.659  1.00  0.71           C  
ATOM   1259  H   VAL A  83     -19.297 -16.823  -0.496  1.00  0.71           H  
ATOM   1260  HA  VAL A  83     -17.053 -15.052  -0.387  1.00  0.71           H  
ATOM   1261  HB  VAL A  83     -18.492 -16.339  -2.709  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  83     -16.442 -15.968  -3.992  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  83     -17.191 -14.456  -3.487  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  83     -15.754 -15.061  -2.640  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  83     -16.745 -17.970  -2.446  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  83     -16.059 -17.082  -1.136  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  83     -17.668 -17.798  -0.978  1.00  0.71           H  
ATOM   1268  N   LEU A  84     -19.703 -13.876  -1.915  1.00  0.70           N  
ATOM   1269  CA  LEU A  84     -20.299 -12.629  -2.328  1.00  0.70           C  
ATOM   1270  C   LEU A  84     -20.450 -11.689  -1.156  1.00  0.70           C  
ATOM   1271  O   LEU A  84     -20.219 -10.496  -1.301  1.00  0.70           O  
ATOM   1272  CB  LEU A  84     -21.646 -12.884  -2.955  1.00  0.70           C  
ATOM   1273  CG  LEU A  84     -21.587 -13.576  -4.272  1.00  0.70           C  
ATOM   1274  CD1 LEU A  84     -22.947 -13.955  -4.637  1.00  0.70           C  
ATOM   1275  CD2 LEU A  84     -20.966 -12.657  -5.335  1.00  0.70           C  
ATOM   1276  H   LEU A  84     -20.225 -14.746  -2.016  1.00  0.70           H  
ATOM   1277  HA  LEU A  84     -19.651 -12.166  -3.067  1.00  0.70           H  
ATOM   1278 1HB  LEU A  84     -22.230 -13.510  -2.275  1.00  0.70           H  
ATOM   1279 2HB  LEU A  84     -22.163 -11.935  -3.088  1.00  0.70           H  
ATOM   1280  HG  LEU A  84     -20.990 -14.474  -4.178  1.00  0.70           H  
ATOM   1281 1HD1 LEU A  84     -22.919 -14.481  -5.558  1.00  0.70           H  
ATOM   1282 2HD1 LEU A  84     -23.348 -14.606  -3.859  1.00  0.70           H  
ATOM   1283 3HD1 LEU A  84     -23.566 -13.061  -4.730  1.00  0.70           H  
ATOM   1284 1HD2 LEU A  84     -20.941 -13.169  -6.292  1.00  0.70           H  
ATOM   1285 2HD2 LEU A  84     -21.570 -11.750  -5.430  1.00  0.70           H  
ATOM   1286 3HD2 LEU A  84     -19.953 -12.388  -5.041  1.00  0.70           H  
ATOM   1287  N   ASP A  85     -20.793 -12.198   0.031  1.00  0.71           N  
ATOM   1288  CA  ASP A  85     -20.930 -11.290   1.155  1.00  0.71           C  
ATOM   1289  C   ASP A  85     -19.591 -10.620   1.466  1.00  0.71           C  
ATOM   1290  O   ASP A  85     -19.533  -9.409   1.714  1.00  0.71           O  
ATOM   1291  CB  ASP A  85     -21.440 -12.024   2.401  1.00  0.71           C  
ATOM   1292  CG  ASP A  85     -21.778 -11.058   3.540  1.00  0.71           C  
ATOM   1293  OD1 ASP A  85     -22.707 -10.287   3.395  1.00  0.71           O  
ATOM   1294  OD2 ASP A  85     -21.091 -11.051   4.548  1.00  0.71           O  
ATOM   1295  H   ASP A  85     -21.006 -13.189   0.149  1.00  0.71           H  
ATOM   1296  HA  ASP A  85     -21.648 -10.518   0.892  1.00  0.71           H  
ATOM   1297 1HB  ASP A  85     -22.324 -12.611   2.141  1.00  0.71           H  
ATOM   1298 2HB  ASP A  85     -20.675 -12.726   2.742  1.00  0.71           H  
ATOM   1299  N   ARG A  86     -18.493 -11.382   1.403  1.00  0.72           N  
ATOM   1300  CA  ARG A  86     -17.204 -10.778   1.709  1.00  0.72           C  
ATOM   1301  C   ARG A  86     -16.808  -9.777   0.615  1.00  0.72           C  
ATOM   1302  O   ARG A  86     -16.286  -8.698   0.913  1.00  0.72           O  
ATOM   1303  CB  ARG A  86     -16.131 -11.838   1.875  1.00  0.72           C  
ATOM   1304  CG  ARG A  86     -16.339 -12.800   3.062  1.00  0.72           C  
ATOM   1305  CD  ARG A  86     -16.454 -12.153   4.390  1.00  0.72           C  
ATOM   1306  NE  ARG A  86     -16.546 -13.179   5.440  1.00  0.72           N  
ATOM   1307  CZ  ARG A  86     -16.830 -12.958   6.740  1.00  0.72           C  
ATOM   1308  NH1 ARG A  86     -17.041 -11.741   7.180  1.00  0.72           N  
ATOM   1309  NH2 ARG A  86     -16.894 -13.981   7.577  1.00  0.72           N  
ATOM   1310  H   ARG A  86     -18.575 -12.380   1.196  1.00  0.72           H  
ATOM   1311  HA  ARG A  86     -17.293 -10.240   2.651  1.00  0.72           H  
ATOM   1312 1HB  ARG A  86     -16.092 -12.451   0.969  1.00  0.72           H  
ATOM   1313 2HB  ARG A  86     -15.154 -11.365   1.991  1.00  0.72           H  
ATOM   1314 1HG  ARG A  86     -17.224 -13.407   2.899  1.00  0.72           H  
ATOM   1315 2HG  ARG A  86     -15.464 -13.438   3.133  1.00  0.72           H  
ATOM   1316 1HD  ARG A  86     -15.578 -11.536   4.584  1.00  0.72           H  
ATOM   1317 2HD  ARG A  86     -17.355 -11.540   4.427  1.00  0.72           H  
ATOM   1318  HE  ARG A  86     -16.390 -14.136   5.156  1.00  0.72           H  
ATOM   1319 1HH1 ARG A  86     -16.977 -10.957   6.548  1.00  0.72           H  
ATOM   1320 2HH1 ARG A  86     -17.248 -11.583   8.159  1.00  0.72           H  
ATOM   1321 1HH2 ARG A  86     -16.729 -14.920   7.241  1.00  0.72           H  
ATOM   1322 2HH2 ARG A  86     -17.102 -13.819   8.552  1.00  0.72           H  
ATOM   1323  N   ILE A  87     -17.120 -10.102  -0.646  1.00  0.73           N  
ATOM   1324  CA  ILE A  87     -16.807  -9.207  -1.755  1.00  0.73           C  
ATOM   1325  C   ILE A  87     -17.602  -7.921  -1.653  1.00  0.73           C  
ATOM   1326  O   ILE A  87     -17.058  -6.837  -1.877  1.00  0.73           O  
ATOM   1327  CB  ILE A  87     -17.084  -9.851  -3.121  1.00  0.73           C  
ATOM   1328  CG1 ILE A  87     -16.091 -10.987  -3.367  1.00  0.73           C  
ATOM   1329  CG2 ILE A  87     -16.997  -8.793  -4.216  1.00  0.73           C  
ATOM   1330  CD1 ILE A  87     -16.450 -11.830  -4.529  1.00  0.73           C  
ATOM   1331  H   ILE A  87     -17.551 -11.006  -0.839  1.00  0.73           H  
ATOM   1332  HA  ILE A  87     -15.751  -8.961  -1.709  1.00  0.73           H  
ATOM   1333  HB  ILE A  87     -18.081 -10.287  -3.117  1.00  0.73           H  
ATOM   1334 1HG1 ILE A  87     -15.098 -10.570  -3.524  1.00  0.73           H  
ATOM   1335 2HG1 ILE A  87     -16.063 -11.620  -2.488  1.00  0.73           H  
ATOM   1336 1HG2 ILE A  87     -17.199  -9.243  -5.177  1.00  0.73           H  
ATOM   1337 2HG2 ILE A  87     -17.733  -8.008  -4.025  1.00  0.73           H  
ATOM   1338 3HG2 ILE A  87     -15.998  -8.362  -4.221  1.00  0.73           H  
ATOM   1339 1HD1 ILE A  87     -15.716 -12.627  -4.643  1.00  0.73           H  
ATOM   1340 2HD1 ILE A  87     -17.433 -12.258  -4.355  1.00  0.73           H  
ATOM   1341 3HD1 ILE A  87     -16.467 -11.224  -5.429  1.00  0.73           H  
ATOM   1342  N   ARG A  88     -18.890  -8.035  -1.334  1.00  0.76           N  
ATOM   1343  CA  ARG A  88     -19.755  -6.877  -1.210  1.00  0.76           C  
ATOM   1344  C   ARG A  88     -19.243  -5.961  -0.109  1.00  0.76           C  
ATOM   1345  O   ARG A  88     -19.185  -4.746  -0.291  1.00  0.76           O  
ATOM   1346  CB  ARG A  88     -21.180  -7.325  -0.904  1.00  0.76           C  
ATOM   1347  CG  ARG A  88     -21.937  -8.019  -2.088  1.00  0.76           C  
ATOM   1348  CD  ARG A  88     -23.212  -8.629  -1.617  1.00  0.76           C  
ATOM   1349  NE  ARG A  88     -23.944  -9.377  -2.657  1.00  0.76           N  
ATOM   1350  CZ  ARG A  88     -24.946 -10.232  -2.395  1.00  0.76           C  
ATOM   1351  NH1 ARG A  88     -25.333 -10.457  -1.156  1.00  0.76           N  
ATOM   1352  NH2 ARG A  88     -25.539 -10.838  -3.390  1.00  0.76           N  
ATOM   1353  H   ARG A  88     -19.285  -8.958  -1.181  1.00  0.76           H  
ATOM   1354  HA  ARG A  88     -19.742  -6.338  -2.147  1.00  0.76           H  
ATOM   1355 1HB  ARG A  88     -21.160  -8.034  -0.075  1.00  0.76           H  
ATOM   1356 2HB  ARG A  88     -21.769  -6.466  -0.587  1.00  0.76           H  
ATOM   1357 1HG  ARG A  88     -22.197  -7.270  -2.831  1.00  0.76           H  
ATOM   1358 2HG  ARG A  88     -21.319  -8.775  -2.557  1.00  0.76           H  
ATOM   1359 1HD  ARG A  88     -22.986  -9.319  -0.807  1.00  0.76           H  
ATOM   1360 2HD  ARG A  88     -23.866  -7.843  -1.245  1.00  0.76           H  
ATOM   1361  HE  ARG A  88     -23.712  -9.254  -3.660  1.00  0.76           H  
ATOM   1362 1HH1 ARG A  88     -24.872  -9.985  -0.390  1.00  0.76           H  
ATOM   1363 2HH1 ARG A  88     -26.090 -11.098  -0.974  1.00  0.76           H  
ATOM   1364 1HH2 ARG A  88     -25.215 -10.628  -4.353  1.00  0.76           H  
ATOM   1365 2HH2 ARG A  88     -26.301 -11.462  -3.223  1.00  0.76           H  
ATOM   1366  N   LYS A  89     -18.781  -6.530   1.007  1.00  0.81           N  
ATOM   1367  CA  LYS A  89     -18.247  -5.679   2.062  1.00  0.81           C  
ATOM   1368  C   LYS A  89     -16.976  -4.972   1.589  1.00  0.81           C  
ATOM   1369  O   LYS A  89     -16.795  -3.766   1.810  1.00  0.81           O  
ATOM   1370  CB  LYS A  89     -18.004  -6.503   3.329  1.00  0.81           C  
ATOM   1371  CG  LYS A  89     -19.300  -6.899   4.064  1.00  0.81           C  
ATOM   1372  CD  LYS A  89     -19.017  -7.689   5.338  1.00  0.81           C  
ATOM   1373  CE  LYS A  89     -20.274  -7.811   6.217  1.00  0.81           C  
ATOM   1374  NZ  LYS A  89     -21.359  -8.588   5.564  1.00  0.81           N  
ATOM   1375  H   LYS A  89     -18.844  -7.542   1.145  1.00  0.81           H  
ATOM   1376  HA  LYS A  89     -18.988  -4.913   2.292  1.00  0.81           H  
ATOM   1377 1HB  LYS A  89     -17.479  -7.424   3.060  1.00  0.81           H  
ATOM   1378 2HB  LYS A  89     -17.370  -5.947   4.014  1.00  0.81           H  
ATOM   1379 1HG  LYS A  89     -19.866  -6.003   4.313  1.00  0.81           H  
ATOM   1380 2HG  LYS A  89     -19.910  -7.518   3.404  1.00  0.81           H  
ATOM   1381 1HD  LYS A  89     -18.693  -8.698   5.060  1.00  0.81           H  
ATOM   1382 2HD  LYS A  89     -18.222  -7.212   5.907  1.00  0.81           H  
ATOM   1383 1HE  LYS A  89     -20.007  -8.300   7.152  1.00  0.81           H  
ATOM   1384 2HE  LYS A  89     -20.644  -6.812   6.433  1.00  0.81           H  
ATOM   1385 1HZ  LYS A  89     -22.161  -8.648   6.160  1.00  0.81           H  
ATOM   1386 2HZ  LYS A  89     -21.630  -8.152   4.692  1.00  0.81           H  
ATOM   1387 3HZ  LYS A  89     -21.055  -9.538   5.355  1.00  0.81           H  
ATOM   1388  N   LEU A  90     -16.114  -5.686   0.870  1.00  0.86           N  
ATOM   1389  CA  LEU A  90     -14.922  -5.035   0.358  1.00  0.86           C  
ATOM   1390  C   LEU A  90     -15.278  -3.933  -0.638  1.00  0.86           C  
ATOM   1391  O   LEU A  90     -14.662  -2.864  -0.641  1.00  0.86           O  
ATOM   1392  CB  LEU A  90     -14.008  -6.058  -0.316  1.00  0.86           C  
ATOM   1393  CG  LEU A  90     -13.289  -7.043   0.589  1.00  0.86           C  
ATOM   1394  CD1 LEU A  90     -12.593  -8.056  -0.275  1.00  0.86           C  
ATOM   1395  CD2 LEU A  90     -12.291  -6.297   1.459  1.00  0.86           C  
ATOM   1396  H   LEU A  90     -16.272  -6.682   0.704  1.00  0.86           H  
ATOM   1397  HA  LEU A  90     -14.389  -4.585   1.195  1.00  0.86           H  
ATOM   1398 1HB  LEU A  90     -14.622  -6.648  -0.995  1.00  0.86           H  
ATOM   1399 2HB  LEU A  90     -13.295  -5.547  -0.891  1.00  0.86           H  
ATOM   1400  HG  LEU A  90     -14.012  -7.562   1.219  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  90     -12.076  -8.788   0.340  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  90     -13.346  -8.543  -0.876  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  90     -11.882  -7.559  -0.919  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  90     -11.773  -7.004   2.105  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  90     -11.567  -5.784   0.828  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  90     -12.820  -5.565   2.072  1.00  0.86           H  
ATOM   1407  N   ALA A  91     -16.278  -4.186  -1.486  1.00  0.94           N  
ATOM   1408  CA  ALA A  91     -16.713  -3.204  -2.467  1.00  0.94           C  
ATOM   1409  C   ALA A  91     -17.274  -1.957  -1.789  1.00  0.94           C  
ATOM   1410  O   ALA A  91     -16.926  -0.844  -2.170  1.00  0.94           O  
ATOM   1411  CB  ALA A  91     -17.762  -3.814  -3.379  1.00  0.94           C  
ATOM   1412  H   ALA A  91     -16.740  -5.091  -1.456  1.00  0.94           H  
ATOM   1413  HA  ALA A  91     -15.848  -2.908  -3.060  1.00  0.94           H  
ATOM   1414 1HB  ALA A  91     -18.078  -3.098  -4.119  1.00  0.94           H  
ATOM   1415 2HB  ALA A  91     -17.349  -4.690  -3.869  1.00  0.94           H  
ATOM   1416 3HB  ALA A  91     -18.620  -4.109  -2.781  1.00  0.94           H  
ATOM   1417  N   ASP A  92     -18.068  -2.137  -0.724  1.00  1.02           N  
ATOM   1418  CA  ASP A  92     -18.670  -1.009  -0.004  1.00  1.02           C  
ATOM   1419  C   ASP A  92     -17.631  -0.066   0.593  1.00  1.02           C  
ATOM   1420  O   ASP A  92     -17.852   1.144   0.671  1.00  1.02           O  
ATOM   1421  CB  ASP A  92     -19.617  -1.482   1.111  1.00  1.02           C  
ATOM   1422  CG  ASP A  92     -20.980  -2.040   0.617  1.00  1.02           C  
ATOM   1423  OD1 ASP A  92     -21.308  -1.865  -0.539  1.00  1.02           O  
ATOM   1424  OD2 ASP A  92     -21.694  -2.599   1.428  1.00  1.02           O  
ATOM   1425  H   ASP A  92     -18.307  -3.086  -0.439  1.00  1.02           H  
ATOM   1426  HA  ASP A  92     -19.260  -0.437  -0.718  1.00  1.02           H  
ATOM   1427 1HB  ASP A  92     -19.115  -2.271   1.679  1.00  1.02           H  
ATOM   1428 2HB  ASP A  92     -19.802  -0.660   1.798  1.00  1.02           H  
ATOM   1429  N   GLN A  93     -16.487  -0.609   0.998  1.00  1.09           N  
ATOM   1430  CA  GLN A  93     -15.430   0.203   1.593  1.00  1.09           C  
ATOM   1431  C   GLN A  93     -14.541   0.912   0.555  1.00  1.09           C  
ATOM   1432  O   GLN A  93     -13.675   1.717   0.917  1.00  1.09           O  
ATOM   1433  CB  GLN A  93     -14.547  -0.677   2.476  1.00  1.09           C  
ATOM   1434  CG  GLN A  93     -15.232  -1.246   3.696  1.00  1.09           C  
ATOM   1435  CD  GLN A  93     -14.317  -2.168   4.472  1.00  1.09           C  
ATOM   1436  OE1 GLN A  93     -13.115  -1.907   4.606  1.00  1.09           O  
ATOM   1437  NE2 GLN A  93     -14.878  -3.249   4.998  1.00  1.09           N  
ATOM   1438  H   GLN A  93     -16.370  -1.625   0.937  1.00  1.09           H  
ATOM   1439  HA  GLN A  93     -15.899   0.966   2.212  1.00  1.09           H  
ATOM   1440 1HB  GLN A  93     -14.187  -1.523   1.879  1.00  1.09           H  
ATOM   1441 2HB  GLN A  93     -13.676  -0.113   2.801  1.00  1.09           H  
ATOM   1442 1HG  GLN A  93     -15.538  -0.431   4.347  1.00  1.09           H  
ATOM   1443 2HG  GLN A  93     -16.103  -1.818   3.373  1.00  1.09           H  
ATOM   1444 1HE2 GLN A  93     -14.328  -3.895   5.525  1.00  1.09           H  
ATOM   1445 2HE2 GLN A  93     -15.857  -3.407   4.867  1.00  1.09           H  
ATOM   1446  N   CYS A  94     -14.721   0.590  -0.722  1.00  1.16           N  
ATOM   1447  CA  CYS A  94     -13.897   1.155  -1.780  1.00  1.16           C  
ATOM   1448  C   CYS A  94     -14.619   2.273  -2.520  1.00  1.16           C  
ATOM   1449  O   CYS A  94     -15.663   2.062  -3.135  1.00  1.16           O  
ATOM   1450  CB  CYS A  94     -13.487   0.062  -2.742  1.00  1.16           C  
ATOM   1451  SG  CYS A  94     -12.443   0.599  -4.104  1.00  1.16           S  
ATOM   1452  H   CYS A  94     -15.469  -0.050  -0.991  1.00  1.16           H  
ATOM   1453  HA  CYS A  94     -12.992   1.565  -1.332  1.00  1.16           H  
ATOM   1454 1HB  CYS A  94     -12.962  -0.695  -2.185  1.00  1.16           H  
ATOM   1455 2HB  CYS A  94     -14.381  -0.405  -3.161  1.00  1.16           H  
ATOM   1456  HG  CYS A  94     -11.328   0.840  -3.369  1.00  1.16           H  
ATOM   1457  N   THR A  95     -14.048   3.468  -2.489  1.00  1.18           N  
ATOM   1458  CA  THR A  95     -14.664   4.632  -3.109  1.00  1.18           C  
ATOM   1459  C   THR A  95     -14.176   4.786  -4.546  1.00  1.18           C  
ATOM   1460  O   THR A  95     -14.724   5.555  -5.335  1.00  1.18           O  
ATOM   1461  CB  THR A  95     -14.331   5.887  -2.288  1.00  1.18           C  
ATOM   1462  OG1 THR A  95     -12.918   6.120  -2.317  1.00  1.18           O  
ATOM   1463  CG2 THR A  95     -14.755   5.658  -0.842  1.00  1.18           C  
ATOM   1464  H   THR A  95     -13.158   3.584  -2.017  1.00  1.18           H  
ATOM   1465  HA  THR A  95     -15.745   4.495  -3.123  1.00  1.18           H  
ATOM   1466  HB  THR A  95     -14.851   6.752  -2.696  1.00  1.18           H  
ATOM   1467  HG1 THR A  95     -12.444   5.278  -2.212  1.00  1.18           H  
ATOM   1468 1HG2 THR A  95     -14.515   6.538  -0.246  1.00  1.18           H  
ATOM   1469 2HG2 THR A  95     -15.828   5.472  -0.802  1.00  1.18           H  
ATOM   1470 3HG2 THR A  95     -14.222   4.792  -0.440  1.00  1.18           H  
ATOM   1471  N   GLY A  96     -13.130   4.032  -4.864  1.00  1.17           N  
ATOM   1472  CA  GLY A  96     -12.467   4.016  -6.160  1.00  1.17           C  
ATOM   1473  C   GLY A  96     -12.886   2.813  -7.006  1.00  1.17           C  
ATOM   1474  O   GLY A  96     -12.235   2.485  -7.995  1.00  1.17           O  
ATOM   1475  H   GLY A  96     -12.761   3.428  -4.142  1.00  1.17           H  
ATOM   1476 1HA  GLY A  96     -12.695   4.936  -6.695  1.00  1.17           H  
ATOM   1477 2HA  GLY A  96     -11.387   3.994  -6.009  1.00  1.17           H  
ATOM   1478  N   LEU A  97     -13.972   2.144  -6.630  1.00  1.12           N  
ATOM   1479  CA  LEU A  97     -14.361   0.940  -7.353  1.00  1.12           C  
ATOM   1480  C   LEU A  97     -14.717   1.216  -8.808  1.00  1.12           C  
ATOM   1481  O   LEU A  97     -15.745   1.840  -9.113  1.00  1.12           O  
ATOM   1482  CB  LEU A  97     -15.578   0.292  -6.664  1.00  1.12           C  
ATOM   1483  CG  LEU A  97     -16.111  -1.023  -7.278  1.00  1.12           C  
ATOM   1484  CD1 LEU A  97     -15.071  -2.094  -7.150  1.00  1.12           C  
ATOM   1485  CD2 LEU A  97     -17.375  -1.429  -6.541  1.00  1.12           C  
ATOM   1486  H   LEU A  97     -14.503   2.455  -5.828  1.00  1.12           H  
ATOM   1487  HA  LEU A  97     -13.524   0.241  -7.325  1.00  1.12           H  
ATOM   1488 1HB  LEU A  97     -15.313   0.086  -5.624  1.00  1.12           H  
ATOM   1489 2HB  LEU A  97     -16.394   1.012  -6.658  1.00  1.12           H  
ATOM   1490  HG  LEU A  97     -16.325  -0.880  -8.337  1.00  1.12           H  
ATOM   1491 1HD1 LEU A  97     -15.440  -3.023  -7.581  1.00  1.12           H  
ATOM   1492 2HD1 LEU A  97     -14.169  -1.790  -7.677  1.00  1.12           H  
ATOM   1493 3HD1 LEU A  97     -14.850  -2.241  -6.097  1.00  1.12           H  
ATOM   1494 1HD2 LEU A  97     -17.764  -2.350  -6.954  1.00  1.12           H  
ATOM   1495 2HD2 LEU A  97     -17.129  -1.567  -5.492  1.00  1.12           H  
ATOM   1496 3HD2 LEU A  97     -18.123  -0.652  -6.631  1.00  1.12           H  
ATOM   1497  N   GLN A  98     -13.891   0.678  -9.704  1.00  1.05           N  
ATOM   1498  CA  GLN A  98     -14.087   0.818 -11.141  1.00  1.05           C  
ATOM   1499  C   GLN A  98     -14.584  -0.502 -11.694  1.00  1.05           C  
ATOM   1500  O   GLN A  98     -15.281  -0.566 -12.715  1.00  1.05           O  
ATOM   1501  CB  GLN A  98     -12.780   1.144 -11.875  1.00  1.05           C  
ATOM   1502  CG  GLN A  98     -12.090   2.425 -11.510  1.00  1.05           C  
ATOM   1503  CD  GLN A  98     -10.923   2.679 -12.450  1.00  1.05           C  
ATOM   1504  OE1 GLN A  98     -10.678   1.843 -13.353  1.00  1.05           O  
ATOM   1505  NE2 GLN A  98     -10.239   3.798 -12.260  1.00  1.05           N  
ATOM   1506  H   GLN A  98     -13.065   0.208  -9.359  1.00  1.05           H  
ATOM   1507  HA  GLN A  98     -14.829   1.590 -11.335  1.00  1.05           H  
ATOM   1508 1HB  GLN A  98     -12.068   0.335 -11.703  1.00  1.05           H  
ATOM   1509 2HB  GLN A  98     -12.975   1.172 -12.946  1.00  1.05           H  
ATOM   1510 1HG  GLN A  98     -12.793   3.254 -11.585  1.00  1.05           H  
ATOM   1511 2HG  GLN A  98     -11.704   2.347 -10.493  1.00  1.05           H  
ATOM   1512 1HE2 GLN A  98      -9.472   4.071 -12.884  1.00  1.05           H  
ATOM   1513 2HE2 GLN A  98     -10.499   4.422 -11.526  1.00  1.05           H  
ATOM   1514  N   GLY A  99     -14.188  -1.553 -10.997  1.00  0.98           N  
ATOM   1515  CA  GLY A  99     -14.442  -2.902 -11.412  1.00  0.98           C  
ATOM   1516  C   GLY A  99     -13.831  -3.930 -10.486  1.00  0.98           C  
ATOM   1517  O   GLY A  99     -13.109  -3.615  -9.526  1.00  0.98           O  
ATOM   1518  H   GLY A  99     -13.663  -1.401 -10.157  1.00  0.98           H  
ATOM   1519 1HA  GLY A  99     -15.505  -3.082 -11.484  1.00  0.98           H  
ATOM   1520 2HA  GLY A  99     -14.038  -3.037 -12.408  1.00  0.98           H  
ATOM   1521  N   PHE A 100     -14.115  -5.176 -10.822  1.00  0.93           N  
ATOM   1522  CA  PHE A 100     -13.675  -6.330 -10.068  1.00  0.93           C  
ATOM   1523  C   PHE A 100     -12.661  -7.140 -10.825  1.00  0.93           C  
ATOM   1524  O   PHE A 100     -12.796  -7.348 -12.033  1.00  0.93           O  
ATOM   1525  CB  PHE A 100     -14.889  -7.214  -9.763  1.00  0.93           C  
ATOM   1526  CG  PHE A 100     -15.826  -6.533  -8.817  1.00  0.93           C  
ATOM   1527  CD1 PHE A 100     -16.768  -5.634  -9.290  1.00  0.93           C  
ATOM   1528  CD2 PHE A 100     -15.760  -6.770  -7.453  1.00  0.93           C  
ATOM   1529  CE1 PHE A 100     -17.596  -4.989  -8.416  1.00  0.93           C  
ATOM   1530  CE2 PHE A 100     -16.604  -6.121  -6.586  1.00  0.93           C  
ATOM   1531  CZ  PHE A 100     -17.512  -5.235  -7.066  1.00  0.93           C  
ATOM   1532  H   PHE A 100     -14.678  -5.302 -11.662  1.00  0.93           H  
ATOM   1533  HA  PHE A 100     -13.224  -5.991  -9.136  1.00  0.93           H  
ATOM   1534 1HB  PHE A 100     -15.425  -7.441 -10.684  1.00  0.93           H  
ATOM   1535 2HB  PHE A 100     -14.564  -8.158  -9.320  1.00  0.93           H  
ATOM   1536  HD1 PHE A 100     -16.835  -5.432 -10.365  1.00  0.93           H  
ATOM   1537  HD2 PHE A 100     -15.022  -7.478  -7.069  1.00  0.93           H  
ATOM   1538  HE1 PHE A 100     -18.320  -4.275  -8.789  1.00  0.93           H  
ATOM   1539  HE2 PHE A 100     -16.545  -6.305  -5.518  1.00  0.93           H  
ATOM   1540  HZ  PHE A 100     -18.168  -4.721  -6.378  1.00  0.93           H  
ATOM   1541  N   LEU A 101     -11.640  -7.593 -10.111  1.00  0.89           N  
ATOM   1542  CA  LEU A 101     -10.678  -8.504 -10.693  1.00  0.89           C  
ATOM   1543  C   LEU A 101     -10.854  -9.877 -10.088  1.00  0.89           C  
ATOM   1544  O   LEU A 101     -10.884 -10.031  -8.862  1.00  0.89           O  
ATOM   1545  CB  LEU A 101      -9.243  -8.021 -10.509  1.00  0.89           C  
ATOM   1546  CG  LEU A 101      -8.692  -7.097 -11.594  1.00  0.89           C  
ATOM   1547  CD1 LEU A 101      -9.393  -5.723 -11.599  1.00  0.89           C  
ATOM   1548  CD2 LEU A 101      -7.226  -6.931 -11.356  1.00  0.89           C  
ATOM   1549  H   LEU A 101     -11.563  -7.342  -9.136  1.00  0.89           H  
ATOM   1550  HA  LEU A 101     -10.867  -8.572 -11.756  1.00  0.89           H  
ATOM   1551 1HB  LEU A 101      -9.172  -7.495  -9.557  1.00  0.89           H  
ATOM   1552 2HB  LEU A 101      -8.594  -8.896 -10.463  1.00  0.89           H  
ATOM   1553  HG  LEU A 101      -8.854  -7.567 -12.557  1.00  0.89           H  
ATOM   1554 1HD1 LEU A 101      -8.968  -5.101 -12.388  1.00  0.89           H  
ATOM   1555 2HD1 LEU A 101     -10.450  -5.844 -11.787  1.00  0.89           H  
ATOM   1556 3HD1 LEU A 101      -9.250  -5.236 -10.638  1.00  0.89           H  
ATOM   1557 1HD2 LEU A 101      -6.812  -6.306 -12.139  1.00  0.89           H  
ATOM   1558 2HD2 LEU A 101      -7.072  -6.462 -10.385  1.00  0.89           H  
ATOM   1559 3HD2 LEU A 101      -6.738  -7.904 -11.369  1.00  0.89           H  
ATOM   1560  N   VAL A 102     -10.951 -10.865 -10.951  1.00  0.87           N  
ATOM   1561  CA  VAL A 102     -11.120 -12.245 -10.532  1.00  0.87           C  
ATOM   1562  C   VAL A 102     -10.056 -13.115 -11.180  1.00  0.87           C  
ATOM   1563  O   VAL A 102      -9.799 -12.981 -12.374  1.00  0.87           O  
ATOM   1564  CB  VAL A 102     -12.543 -12.727 -10.891  1.00  0.87           C  
ATOM   1565  CG1 VAL A 102     -12.731 -14.147 -10.511  1.00  0.87           C  
ATOM   1566  CG2 VAL A 102     -13.588 -11.865 -10.164  1.00  0.87           C  
ATOM   1567  H   VAL A 102     -10.940 -10.629 -11.945  1.00  0.87           H  
ATOM   1568  HA  VAL A 102     -11.000 -12.302  -9.449  1.00  0.87           H  
ATOM   1569  HB  VAL A 102     -12.688 -12.648 -11.950  1.00  0.87           H  
ATOM   1570 1HG1 VAL A 102     -13.742 -14.426 -10.788  1.00  0.87           H  
ATOM   1571 2HG1 VAL A 102     -12.013 -14.777 -11.042  1.00  0.87           H  
ATOM   1572 3HG1 VAL A 102     -12.597 -14.266  -9.437  1.00  0.87           H  
ATOM   1573 1HG2 VAL A 102     -14.587 -12.210 -10.427  1.00  0.87           H  
ATOM   1574 2HG2 VAL A 102     -13.447 -11.954  -9.086  1.00  0.87           H  
ATOM   1575 3HG2 VAL A 102     -13.485 -10.823 -10.459  1.00  0.87           H  
ATOM   1576  N   PHE A 103      -9.407 -13.967 -10.402  1.00  0.86           N  
ATOM   1577  CA  PHE A 103      -8.406 -14.849 -10.986  1.00  0.86           C  
ATOM   1578  C   PHE A 103      -8.828 -16.308 -10.901  1.00  0.86           C  
ATOM   1579  O   PHE A 103      -9.509 -16.697  -9.950  1.00  0.86           O  
ATOM   1580  CB  PHE A 103      -7.074 -14.643 -10.258  1.00  0.86           C  
ATOM   1581  CG  PHE A 103      -7.141 -14.909  -8.754  1.00  0.86           C  
ATOM   1582  CD1 PHE A 103      -6.905 -16.175  -8.233  1.00  0.86           C  
ATOM   1583  CD2 PHE A 103      -7.449 -13.874  -7.861  1.00  0.86           C  
ATOM   1584  CE1 PHE A 103      -6.970 -16.405  -6.856  1.00  0.86           C  
ATOM   1585  CE2 PHE A 103      -7.514 -14.103  -6.486  1.00  0.86           C  
ATOM   1586  CZ  PHE A 103      -7.275 -15.367  -5.987  1.00  0.86           C  
ATOM   1587  H   PHE A 103      -9.629 -14.025  -9.418  1.00  0.86           H  
ATOM   1588  HA  PHE A 103      -8.282 -14.590 -12.030  1.00  0.86           H  
ATOM   1589 1HB  PHE A 103      -6.322 -15.305 -10.690  1.00  0.86           H  
ATOM   1590 2HB  PHE A 103      -6.732 -13.619 -10.411  1.00  0.86           H  
ATOM   1591  HD1 PHE A 103      -6.668 -16.993  -8.916  1.00  0.86           H  
ATOM   1592  HD2 PHE A 103      -7.640 -12.873  -8.254  1.00  0.86           H  
ATOM   1593  HE1 PHE A 103      -6.782 -17.404  -6.463  1.00  0.86           H  
ATOM   1594  HE2 PHE A 103      -7.757 -13.287  -5.801  1.00  0.86           H  
ATOM   1595  HZ  PHE A 103      -7.327 -15.544  -4.914  1.00  0.86           H  
ATOM   1596  N   HIS A 104      -8.367 -17.131 -11.851  1.00  0.86           N  
ATOM   1597  CA  HIS A 104      -8.656 -18.564 -11.739  1.00  0.86           C  
ATOM   1598  C   HIS A 104      -7.792 -19.464 -12.614  1.00  0.86           C  
ATOM   1599  O   HIS A 104      -7.123 -19.010 -13.545  1.00  0.86           O  
ATOM   1600  CB  HIS A 104     -10.122 -18.889 -12.057  1.00  0.86           C  
ATOM   1601  CG  HIS A 104     -10.587 -18.790 -13.488  1.00  0.86           C  
ATOM   1602  ND1 HIS A 104     -10.875 -17.603 -14.107  1.00  0.86           N  
ATOM   1603  CD2 HIS A 104     -10.868 -19.763 -14.396  1.00  0.86           C  
ATOM   1604  CE1 HIS A 104     -11.308 -17.841 -15.333  1.00  0.86           C  
ATOM   1605  NE2 HIS A 104     -11.313 -19.138 -15.528  1.00  0.86           N  
ATOM   1606  H   HIS A 104      -7.842 -16.735 -12.633  1.00  0.86           H  
ATOM   1607  HA  HIS A 104      -8.479 -18.869 -10.708  1.00  0.86           H  
ATOM   1608 1HB  HIS A 104     -10.348 -19.900 -11.713  1.00  0.86           H  
ATOM   1609 2HB  HIS A 104     -10.751 -18.227 -11.485  1.00  0.86           H  
ATOM   1610  HD2 HIS A 104     -10.770 -20.839 -14.245  1.00  0.86           H  
ATOM   1611  HE1 HIS A 104     -11.615 -17.091 -16.061  1.00  0.86           H  
ATOM   1612  HE2 HIS A 104     -11.612 -19.593 -16.383  1.00  0.86           H  
ATOM   1613  N   SER A 105      -7.846 -20.756 -12.313  1.00  0.86           N  
ATOM   1614  CA  SER A 105      -7.177 -21.767 -13.114  1.00  0.86           C  
ATOM   1615  C   SER A 105      -8.198 -22.630 -13.834  1.00  0.86           C  
ATOM   1616  O   SER A 105      -8.990 -23.326 -13.199  1.00  0.86           O  
ATOM   1617  CB  SER A 105      -6.333 -22.650 -12.229  1.00  0.86           C  
ATOM   1618  OG  SER A 105      -5.325 -21.913 -11.596  1.00  0.86           O  
ATOM   1619  H   SER A 105      -8.391 -21.042 -11.514  1.00  0.86           H  
ATOM   1620  HA  SER A 105      -6.550 -21.281 -13.861  1.00  0.86           H  
ATOM   1621 1HB  SER A 105      -6.965 -23.129 -11.482  1.00  0.86           H  
ATOM   1622 2HB  SER A 105      -5.885 -23.437 -12.834  1.00  0.86           H  
ATOM   1623  HG  SER A 105      -4.846 -21.460 -12.296  1.00  0.86           H  
ATOM   1624  N   PHE A 106      -8.135 -22.654 -15.159  1.00  0.86           N  
ATOM   1625  CA  PHE A 106      -9.093 -23.408 -15.969  1.00  0.86           C  
ATOM   1626  C   PHE A 106      -8.936 -24.899 -15.793  1.00  0.86           C  
ATOM   1627  O   PHE A 106      -9.855 -25.663 -16.052  1.00  0.86           O  
ATOM   1628  CB  PHE A 106      -8.926 -23.104 -17.452  1.00  0.86           C  
ATOM   1629  CG  PHE A 106      -9.541 -21.892 -17.944  1.00  0.86           C  
ATOM   1630  CD1 PHE A 106      -8.851 -20.778 -18.173  1.00  0.86           C  
ATOM   1631  CD2 PHE A 106     -10.841 -21.898 -18.261  1.00  0.86           C  
ATOM   1632  CE1 PHE A 106      -9.481 -19.704 -18.691  1.00  0.86           C  
ATOM   1633  CE2 PHE A 106     -11.452 -20.793 -18.806  1.00  0.86           C  
ATOM   1634  CZ  PHE A 106     -10.768 -19.708 -19.009  1.00  0.86           C  
ATOM   1635  H   PHE A 106      -7.415 -22.114 -15.636  1.00  0.86           H  
ATOM   1636  HA  PHE A 106     -10.098 -23.123 -15.668  1.00  0.86           H  
ATOM   1637 1HB  PHE A 106      -7.875 -23.052 -17.683  1.00  0.86           H  
ATOM   1638 2HB  PHE A 106      -9.327 -23.938 -18.026  1.00  0.86           H  
ATOM   1639  HD1 PHE A 106      -7.795 -20.732 -17.955  1.00  0.86           H  
ATOM   1640  HD2 PHE A 106     -11.388 -22.815 -18.086  1.00  0.86           H  
ATOM   1641  HE1 PHE A 106      -8.930 -18.832 -18.880  1.00  0.86           H  
ATOM   1642  HE2 PHE A 106     -12.478 -20.796 -19.080  1.00  0.86           H  
ATOM   1643  HZ  PHE A 106     -11.237 -18.824 -19.446  1.00  0.86           H  
ATOM   1644  N   GLY A 107      -7.757 -25.328 -15.382  1.00  0.86           N  
ATOM   1645  CA  GLY A 107      -7.532 -26.749 -15.224  1.00  0.86           C  
ATOM   1646  C   GLY A 107      -8.143 -27.324 -13.937  1.00  0.86           C  
ATOM   1647  O   GLY A 107      -8.273 -28.546 -13.802  1.00  0.86           O  
ATOM   1648  H   GLY A 107      -7.026 -24.666 -15.177  1.00  0.86           H  
ATOM   1649 1HA  GLY A 107      -7.953 -27.263 -16.087  1.00  0.86           H  
ATOM   1650 2HA  GLY A 107      -6.460 -26.945 -15.234  1.00  0.86           H  
ATOM   1651  N   GLY A 108      -8.516 -26.466 -12.979  1.00  0.86           N  
ATOM   1652  CA  GLY A 108      -9.072 -26.997 -11.742  1.00  0.86           C  
ATOM   1653  C   GLY A 108     -10.587 -26.986 -11.794  1.00  0.86           C  
ATOM   1654  O   GLY A 108     -11.195 -26.015 -12.247  1.00  0.86           O  
ATOM   1655  H   GLY A 108      -8.458 -25.457 -13.116  1.00  0.86           H  
ATOM   1656 1HA  GLY A 108      -8.715 -28.013 -11.575  1.00  0.86           H  
ATOM   1657 2HA  GLY A 108      -8.728 -26.394 -10.904  1.00  0.86           H  
ATOM   1658  N   GLY A 109     -11.219 -28.019 -11.247  1.00  0.85           N  
ATOM   1659  CA  GLY A 109     -12.675 -28.074 -11.180  1.00  0.85           C  
ATOM   1660  C   GLY A 109     -13.146 -26.994 -10.239  1.00  0.85           C  
ATOM   1661  O   GLY A 109     -14.127 -26.294 -10.493  1.00  0.85           O  
ATOM   1662  H   GLY A 109     -10.700 -28.795 -10.848  1.00  0.85           H  
ATOM   1663 1HA  GLY A 109     -13.104 -27.936 -12.172  1.00  0.85           H  
ATOM   1664 2HA  GLY A 109     -12.991 -29.047 -10.806  1.00  0.85           H  
ATOM   1665  N   THR A 110     -12.392 -26.846  -9.147  1.00  0.85           N  
ATOM   1666  CA  THR A 110     -12.692 -25.866  -8.123  1.00  0.85           C  
ATOM   1667  C   THR A 110     -12.585 -24.461  -8.643  1.00  0.85           C  
ATOM   1668  O   THR A 110     -13.507 -23.663  -8.486  1.00  0.85           O  
ATOM   1669  CB  THR A 110     -11.719 -26.006  -6.939  1.00  0.85           C  
ATOM   1670  OG1 THR A 110     -11.896 -27.314  -6.297  1.00  0.85           O  
ATOM   1671  CG2 THR A 110     -11.926 -24.875  -5.985  1.00  0.85           C  
ATOM   1672  H   THR A 110     -11.601 -27.469  -9.026  1.00  0.85           H  
ATOM   1673  HA  THR A 110     -13.711 -26.023  -7.772  1.00  0.85           H  
ATOM   1674  HB  THR A 110     -10.695 -25.962  -7.303  1.00  0.85           H  
ATOM   1675  HG1 THR A 110     -11.177 -27.474  -5.623  1.00  0.85           H  
ATOM   1676 1HG2 THR A 110     -11.244 -24.971  -5.148  1.00  0.85           H  
ATOM   1677 2HG2 THR A 110     -11.747 -23.926  -6.487  1.00  0.85           H  
ATOM   1678 3HG2 THR A 110     -12.921 -24.897  -5.656  1.00  0.85           H  
ATOM   1679  N   GLY A 111     -11.452 -24.177  -9.274  1.00  0.84           N  
ATOM   1680  CA  GLY A 111     -11.152 -22.859  -9.791  1.00  0.84           C  
ATOM   1681  C   GLY A 111     -12.141 -22.425 -10.848  1.00  0.84           C  
ATOM   1682  O   GLY A 111     -12.792 -21.383 -10.717  1.00  0.84           O  
ATOM   1683  H   GLY A 111     -10.772 -24.912  -9.385  1.00  0.84           H  
ATOM   1684 1HA  GLY A 111     -11.148 -22.140  -8.973  1.00  0.84           H  
ATOM   1685 2HA  GLY A 111     -10.149 -22.867 -10.218  1.00  0.84           H  
ATOM   1686  N   SER A 112     -12.266 -23.234 -11.896  1.00  0.83           N  
ATOM   1687  CA  SER A 112     -13.121 -22.900 -13.011  1.00  0.83           C  
ATOM   1688  C   SER A 112     -14.609 -22.960 -12.700  1.00  0.83           C  
ATOM   1689  O   SER A 112     -15.383 -22.085 -13.119  1.00  0.83           O  
ATOM   1690  CB  SER A 112     -12.828 -23.891 -14.098  1.00  0.83           C  
ATOM   1691  OG  SER A 112     -13.214 -25.177 -13.722  1.00  0.83           O  
ATOM   1692  H   SER A 112     -11.735 -24.108 -11.944  1.00  0.83           H  
ATOM   1693  HA  SER A 112     -12.873 -21.892 -13.342  1.00  0.83           H  
ATOM   1694 1HB  SER A 112     -13.335 -23.601 -14.967  1.00  0.83           H  
ATOM   1695 2HB  SER A 112     -11.769 -23.888 -14.316  1.00  0.83           H  
ATOM   1696  HG  SER A 112     -12.529 -25.483 -13.098  1.00  0.83           H  
ATOM   1697  N   GLY A 113     -15.013 -23.969 -11.931  1.00  0.81           N  
ATOM   1698  CA  GLY A 113     -16.404 -24.144 -11.575  1.00  0.81           C  
ATOM   1699  C   GLY A 113     -16.872 -23.006 -10.695  1.00  0.81           C  
ATOM   1700  O   GLY A 113     -17.845 -22.307 -11.003  1.00  0.81           O  
ATOM   1701  H   GLY A 113     -14.356 -24.669 -11.592  1.00  0.81           H  
ATOM   1702 1HA  GLY A 113     -17.008 -24.187 -12.478  1.00  0.81           H  
ATOM   1703 2HA  GLY A 113     -16.524 -25.096 -11.062  1.00  0.81           H  
ATOM   1704  N   PHE A 114     -16.167 -22.810  -9.582  1.00  0.80           N  
ATOM   1705  CA  PHE A 114     -16.544 -21.775  -8.653  1.00  0.80           C  
ATOM   1706  C   PHE A 114     -16.484 -20.404  -9.287  1.00  0.80           C  
ATOM   1707  O   PHE A 114     -17.410 -19.606  -9.129  1.00  0.80           O  
ATOM   1708  CB  PHE A 114     -15.684 -21.758  -7.408  1.00  0.80           C  
ATOM   1709  CG  PHE A 114     -16.191 -20.679  -6.524  1.00  0.80           C  
ATOM   1710  CD1 PHE A 114     -17.306 -20.914  -5.780  1.00  0.80           C  
ATOM   1711  CD2 PHE A 114     -15.618 -19.430  -6.480  1.00  0.80           C  
ATOM   1712  CE1 PHE A 114     -17.863 -19.958  -5.005  1.00  0.80           C  
ATOM   1713  CE2 PHE A 114     -16.176 -18.458  -5.701  1.00  0.80           C  
ATOM   1714  CZ  PHE A 114     -17.299 -18.728  -4.973  1.00  0.80           C  
ATOM   1715  H   PHE A 114     -15.342 -23.369  -9.362  1.00  0.80           H  
ATOM   1716  HA  PHE A 114     -17.574 -21.959  -8.345  1.00  0.80           H  
ATOM   1717 1HB  PHE A 114     -15.732 -22.714  -6.888  1.00  0.80           H  
ATOM   1718 2HB  PHE A 114     -14.646 -21.549  -7.665  1.00  0.80           H  
ATOM   1719  HD1 PHE A 114     -17.741 -21.881  -5.838  1.00  0.80           H  
ATOM   1720  HD2 PHE A 114     -14.729 -19.221  -7.082  1.00  0.80           H  
ATOM   1721  HE1 PHE A 114     -18.758 -20.180  -4.430  1.00  0.80           H  
ATOM   1722  HE2 PHE A 114     -15.739 -17.475  -5.670  1.00  0.80           H  
ATOM   1723  HZ  PHE A 114     -17.741 -17.961  -4.378  1.00  0.80           H  
ATOM   1724  N   THR A 115     -15.388 -20.107  -9.987  1.00  0.78           N  
ATOM   1725  CA  THR A 115     -15.232 -18.800 -10.584  1.00  0.78           C  
ATOM   1726  C   THR A 115     -16.330 -18.491 -11.569  1.00  0.78           C  
ATOM   1727  O   THR A 115     -16.819 -17.362 -11.601  1.00  0.78           O  
ATOM   1728  CB  THR A 115     -13.896 -18.644 -11.274  1.00  0.78           C  
ATOM   1729  OG1 THR A 115     -12.867 -18.801 -10.306  1.00  0.78           O  
ATOM   1730  CG2 THR A 115     -13.829 -17.283 -11.874  1.00  0.78           C  
ATOM   1731  H   THR A 115     -14.631 -20.781 -10.115  1.00  0.78           H  
ATOM   1732  HA  THR A 115     -15.277 -18.063  -9.786  1.00  0.78           H  
ATOM   1733  HB  THR A 115     -13.775 -19.398 -12.055  1.00  0.78           H  
ATOM   1734  HG1 THR A 115     -12.793 -19.755 -10.103  1.00  0.78           H  
ATOM   1735 1HG2 THR A 115     -12.874 -17.125 -12.353  1.00  0.78           H  
ATOM   1736 2HG2 THR A 115     -14.626 -17.161 -12.610  1.00  0.78           H  
ATOM   1737 3HG2 THR A 115     -13.960 -16.583 -11.082  1.00  0.78           H  
ATOM   1738  N   SER A 116     -16.727 -19.459 -12.397  1.00  0.76           N  
ATOM   1739  CA  SER A 116     -17.796 -19.174 -13.330  1.00  0.76           C  
ATOM   1740  C   SER A 116     -19.046 -18.734 -12.585  1.00  0.76           C  
ATOM   1741  O   SER A 116     -19.650 -17.719 -12.934  1.00  0.76           O  
ATOM   1742  CB  SER A 116     -18.157 -20.413 -14.090  1.00  0.76           C  
ATOM   1743  OG  SER A 116     -17.158 -20.846 -14.934  1.00  0.76           O  
ATOM   1744  H   SER A 116     -16.298 -20.386 -12.393  1.00  0.76           H  
ATOM   1745  HA  SER A 116     -17.479 -18.381 -14.008  1.00  0.76           H  
ATOM   1746 1HB  SER A 116     -18.374 -21.208 -13.376  1.00  0.76           H  
ATOM   1747 2HB  SER A 116     -19.057 -20.239 -14.642  1.00  0.76           H  
ATOM   1748  HG  SER A 116     -16.451 -21.208 -14.334  1.00  0.76           H  
ATOM   1749  N   LEU A 117     -19.386 -19.455 -11.510  1.00  0.75           N  
ATOM   1750  CA  LEU A 117     -20.559 -19.126 -10.709  1.00  0.75           C  
ATOM   1751  C   LEU A 117     -20.412 -17.736 -10.106  1.00  0.75           C  
ATOM   1752  O   LEU A 117     -21.338 -16.916 -10.134  1.00  0.75           O  
ATOM   1753  CB  LEU A 117     -20.755 -20.169  -9.615  1.00  0.75           C  
ATOM   1754  CG  LEU A 117     -21.917 -19.918  -8.693  1.00  0.75           C  
ATOM   1755  CD1 LEU A 117     -23.213 -19.918  -9.490  1.00  0.75           C  
ATOM   1756  CD2 LEU A 117     -21.920 -20.975  -7.652  1.00  0.75           C  
ATOM   1757  H   LEU A 117     -18.831 -20.282 -11.265  1.00  0.75           H  
ATOM   1758  HA  LEU A 117     -21.434 -19.130 -11.359  1.00  0.75           H  
ATOM   1759 1HB  LEU A 117     -20.895 -21.147 -10.084  1.00  0.75           H  
ATOM   1760 2HB  LEU A 117     -19.854 -20.213  -9.006  1.00  0.75           H  
ATOM   1761  HG  LEU A 117     -21.807 -18.942  -8.220  1.00  0.75           H  
ATOM   1762 1HD1 LEU A 117     -24.051 -19.736  -8.820  1.00  0.75           H  
ATOM   1763 2HD1 LEU A 117     -23.178 -19.133 -10.254  1.00  0.75           H  
ATOM   1764 3HD1 LEU A 117     -23.339 -20.889  -9.977  1.00  0.75           H  
ATOM   1765 1HD2 LEU A 117     -22.740 -20.803  -6.979  1.00  0.75           H  
ATOM   1766 2HD2 LEU A 117     -22.026 -21.958  -8.123  1.00  0.75           H  
ATOM   1767 3HD2 LEU A 117     -20.979 -20.931  -7.106  1.00  0.75           H  
ATOM   1768  N   LEU A 118     -19.236 -17.465  -9.556  1.00  0.74           N  
ATOM   1769  CA  LEU A 118     -18.971 -16.173  -8.966  1.00  0.74           C  
ATOM   1770  C   LEU A 118     -19.183 -15.067  -9.965  1.00  0.74           C  
ATOM   1771  O   LEU A 118     -19.879 -14.095  -9.671  1.00  0.74           O  
ATOM   1772  CB  LEU A 118     -17.547 -16.103  -8.418  1.00  0.74           C  
ATOM   1773  CG  LEU A 118     -17.141 -14.742  -7.878  1.00  0.74           C  
ATOM   1774  CD1 LEU A 118     -18.041 -14.378  -6.732  1.00  0.74           C  
ATOM   1775  CD2 LEU A 118     -15.681 -14.763  -7.451  1.00  0.74           C  
ATOM   1776  H   LEU A 118     -18.511 -18.181  -9.545  1.00  0.74           H  
ATOM   1777  HA  LEU A 118     -19.670 -16.018  -8.162  1.00  0.74           H  
ATOM   1778 1HB  LEU A 118     -17.450 -16.833  -7.629  1.00  0.74           H  
ATOM   1779 2HB  LEU A 118     -16.859 -16.363  -9.212  1.00  0.74           H  
ATOM   1780  HG  LEU A 118     -17.272 -14.005  -8.659  1.00  0.74           H  
ATOM   1781 1HD1 LEU A 118     -17.777 -13.403  -6.371  1.00  0.74           H  
ATOM   1782 2HD1 LEU A 118     -19.063 -14.362  -7.086  1.00  0.74           H  
ATOM   1783 3HD1 LEU A 118     -17.938 -15.106  -5.934  1.00  0.74           H  
ATOM   1784 1HD2 LEU A 118     -15.399 -13.777  -7.081  1.00  0.74           H  
ATOM   1785 2HD2 LEU A 118     -15.537 -15.494  -6.669  1.00  0.74           H  
ATOM   1786 3HD2 LEU A 118     -15.057 -15.022  -8.309  1.00  0.74           H  
ATOM   1787  N   MET A 119     -18.614 -15.205 -11.155  1.00  0.73           N  
ATOM   1788  CA  MET A 119     -18.767 -14.160 -12.137  1.00  0.73           C  
ATOM   1789  C   MET A 119     -20.223 -13.994 -12.576  1.00  0.73           C  
ATOM   1790  O   MET A 119     -20.667 -12.864 -12.825  1.00  0.73           O  
ATOM   1791  CB  MET A 119     -17.845 -14.384 -13.321  1.00  0.73           C  
ATOM   1792  CG  MET A 119     -17.863 -13.206 -14.250  1.00  0.73           C  
ATOM   1793  SD  MET A 119     -17.356 -11.701 -13.395  1.00  0.73           S  
ATOM   1794  CE  MET A 119     -15.586 -11.769 -13.330  1.00  0.73           C  
ATOM   1795  H   MET A 119     -18.059 -16.032 -11.367  1.00  0.73           H  
ATOM   1796  HA  MET A 119     -18.463 -13.225 -11.672  1.00  0.73           H  
ATOM   1797 1HB  MET A 119     -16.818 -14.549 -12.978  1.00  0.73           H  
ATOM   1798 2HB  MET A 119     -18.161 -15.277 -13.867  1.00  0.73           H  
ATOM   1799 1HG  MET A 119     -17.186 -13.379 -15.091  1.00  0.73           H  
ATOM   1800 2HG  MET A 119     -18.862 -13.061 -14.631  1.00  0.73           H  
ATOM   1801 1HE  MET A 119     -15.199 -10.890 -12.815  1.00  0.73           H  
ATOM   1802 2HE  MET A 119     -15.269 -12.673 -12.807  1.00  0.73           H  
ATOM   1803 3HE  MET A 119     -15.204 -11.787 -14.342  1.00  0.73           H  
ATOM   1804  N   GLU A 120     -21.000 -15.087 -12.642  1.00  0.73           N  
ATOM   1805  CA  GLU A 120     -22.402 -14.917 -13.019  1.00  0.73           C  
ATOM   1806  C   GLU A 120     -23.105 -14.046 -11.971  1.00  0.73           C  
ATOM   1807  O   GLU A 120     -23.867 -13.130 -12.303  1.00  0.73           O  
ATOM   1808  CB  GLU A 120     -23.154 -16.266 -13.085  1.00  0.73           C  
ATOM   1809  CG  GLU A 120     -22.792 -17.227 -14.226  1.00  0.73           C  
ATOM   1810  CD  GLU A 120     -23.581 -18.539 -14.149  1.00  0.73           C  
ATOM   1811  OE1 GLU A 120     -24.314 -18.717 -13.204  1.00  0.73           O  
ATOM   1812  OE2 GLU A 120     -23.437 -19.361 -15.025  1.00  0.73           O  
ATOM   1813  H   GLU A 120     -20.613 -16.017 -12.462  1.00  0.73           H  
ATOM   1814  HA  GLU A 120     -22.452 -14.420 -13.985  1.00  0.73           H  
ATOM   1815 1HB  GLU A 120     -22.990 -16.805 -12.153  1.00  0.73           H  
ATOM   1816 2HB  GLU A 120     -24.222 -16.070 -13.155  1.00  0.73           H  
ATOM   1817 1HG  GLU A 120     -23.012 -16.747 -15.164  1.00  0.73           H  
ATOM   1818 2HG  GLU A 120     -21.734 -17.439 -14.202  1.00  0.73           H  
ATOM   1819  N   ARG A 121     -22.788 -14.287 -10.698  1.00  0.74           N  
ATOM   1820  CA  ARG A 121     -23.430 -13.553  -9.621  1.00  0.74           C  
ATOM   1821  C   ARG A 121     -22.924 -12.113  -9.536  1.00  0.74           C  
ATOM   1822  O   ARG A 121     -23.712 -11.189  -9.311  1.00  0.74           O  
ATOM   1823  CB  ARG A 121     -23.191 -14.265  -8.313  1.00  0.74           C  
ATOM   1824  CG  ARG A 121     -23.878 -15.650  -8.175  1.00  0.74           C  
ATOM   1825  CD  ARG A 121     -25.359 -15.583  -8.000  1.00  0.74           C  
ATOM   1826  NE  ARG A 121     -25.750 -14.914  -6.753  1.00  0.74           N  
ATOM   1827  CZ  ARG A 121     -25.835 -15.518  -5.532  1.00  0.74           C  
ATOM   1828  NH1 ARG A 121     -25.563 -16.781  -5.359  1.00  0.74           N  
ATOM   1829  NH2 ARG A 121     -26.193 -14.846  -4.465  1.00  0.74           N  
ATOM   1830  H   ARG A 121     -22.136 -15.047 -10.483  1.00  0.74           H  
ATOM   1831  HA  ARG A 121     -24.502 -13.532  -9.813  1.00  0.74           H  
ATOM   1832 1HB  ARG A 121     -22.118 -14.413  -8.172  1.00  0.74           H  
ATOM   1833 2HB  ARG A 121     -23.548 -13.625  -7.517  1.00  0.74           H  
ATOM   1834 1HG  ARG A 121     -23.664 -16.244  -9.069  1.00  0.74           H  
ATOM   1835 2HG  ARG A 121     -23.477 -16.151  -7.319  1.00  0.74           H  
ATOM   1836 1HD  ARG A 121     -25.795 -15.033  -8.834  1.00  0.74           H  
ATOM   1837 2HD  ARG A 121     -25.763 -16.595  -7.984  1.00  0.74           H  
ATOM   1838  HE  ARG A 121     -25.974 -13.926  -6.802  1.00  0.74           H  
ATOM   1839 1HH1 ARG A 121     -25.285 -17.362  -6.134  1.00  0.74           H  
ATOM   1840 2HH1 ARG A 121     -25.653 -17.151  -4.387  1.00  0.74           H  
ATOM   1841 1HH2 ARG A 121     -26.416 -13.864  -4.525  1.00  0.74           H  
ATOM   1842 2HH2 ARG A 121     -26.221 -15.364  -3.562  1.00  0.74           H  
ATOM   1843  N   LEU A 122     -21.622 -11.906  -9.770  1.00  0.75           N  
ATOM   1844  CA  LEU A 122     -21.072 -10.557  -9.738  1.00  0.75           C  
ATOM   1845  C   LEU A 122     -21.670  -9.733 -10.855  1.00  0.75           C  
ATOM   1846  O   LEU A 122     -21.958  -8.558 -10.668  1.00  0.75           O  
ATOM   1847  CB  LEU A 122     -19.544 -10.546  -9.875  1.00  0.75           C  
ATOM   1848  CG  LEU A 122     -18.748 -11.096  -8.682  1.00  0.75           C  
ATOM   1849  CD1 LEU A 122     -17.264 -11.164  -9.051  1.00  0.75           C  
ATOM   1850  CD2 LEU A 122     -18.966 -10.202  -7.472  1.00  0.75           C  
ATOM   1851  H   LEU A 122     -21.007 -12.698  -9.945  1.00  0.75           H  
ATOM   1852  HA  LEU A 122     -21.338 -10.099  -8.788  1.00  0.75           H  
ATOM   1853 1HB  LEU A 122     -19.281 -11.141 -10.748  1.00  0.75           H  
ATOM   1854 2HB  LEU A 122     -19.218  -9.521 -10.052  1.00  0.75           H  
ATOM   1855  HG  LEU A 122     -19.092 -12.096  -8.450  1.00  0.75           H  
ATOM   1856 1HD1 LEU A 122     -16.696 -11.562  -8.211  1.00  0.75           H  
ATOM   1857 2HD1 LEU A 122     -17.137 -11.815  -9.917  1.00  0.75           H  
ATOM   1858 3HD1 LEU A 122     -16.901 -10.165  -9.292  1.00  0.75           H  
ATOM   1859 1HD2 LEU A 122     -18.415 -10.604  -6.635  1.00  0.75           H  
ATOM   1860 2HD2 LEU A 122     -18.616  -9.190  -7.691  1.00  0.75           H  
ATOM   1861 3HD2 LEU A 122     -20.027 -10.176  -7.226  1.00  0.75           H  
ATOM   1862  N   SER A 123     -21.907 -10.354 -12.013  1.00  0.77           N  
ATOM   1863  CA  SER A 123     -22.474  -9.646 -13.149  1.00  0.77           C  
ATOM   1864  C   SER A 123     -23.845  -9.093 -12.795  1.00  0.77           C  
ATOM   1865  O   SER A 123     -24.191  -7.980 -13.191  1.00  0.77           O  
ATOM   1866  CB  SER A 123     -22.600 -10.581 -14.325  1.00  0.77           C  
ATOM   1867  OG  SER A 123     -21.341 -11.017 -14.740  1.00  0.77           O  
ATOM   1868  H   SER A 123     -21.641 -11.332 -12.132  1.00  0.77           H  
ATOM   1869  HA  SER A 123     -21.817  -8.819 -13.407  1.00  0.77           H  
ATOM   1870 1HB  SER A 123     -23.207 -11.438 -14.049  1.00  0.77           H  
ATOM   1871 2HB  SER A 123     -23.102 -10.074 -15.143  1.00  0.77           H  
ATOM   1872  HG  SER A 123     -20.984 -11.525 -13.972  1.00  0.77           H  
ATOM   1873  N   VAL A 124     -24.623  -9.877 -12.050  1.00  0.80           N  
ATOM   1874  CA  VAL A 124     -25.947  -9.455 -11.622  1.00  0.80           C  
ATOM   1875  C   VAL A 124     -25.891  -8.346 -10.565  1.00  0.80           C  
ATOM   1876  O   VAL A 124     -26.594  -7.338 -10.675  1.00  0.80           O  
ATOM   1877  CB  VAL A 124     -26.723 -10.663 -11.068  1.00  0.80           C  
ATOM   1878  CG1 VAL A 124     -28.039 -10.214 -10.469  1.00  0.80           C  
ATOM   1879  CG2 VAL A 124     -26.958 -11.654 -12.191  1.00  0.80           C  
ATOM   1880  H   VAL A 124     -24.286 -10.808 -11.798  1.00  0.80           H  
ATOM   1881  HA  VAL A 124     -26.478  -9.075 -12.494  1.00  0.80           H  
ATOM   1882  HB  VAL A 124     -26.137 -11.133 -10.276  1.00  0.80           H  
ATOM   1883 1HG1 VAL A 124     -28.570 -11.078 -10.073  1.00  0.80           H  
ATOM   1884 2HG1 VAL A 124     -27.843  -9.507  -9.659  1.00  0.80           H  
ATOM   1885 3HG1 VAL A 124     -28.645  -9.734 -11.235  1.00  0.80           H  
ATOM   1886 1HG2 VAL A 124     -27.493 -12.521 -11.806  1.00  0.80           H  
ATOM   1887 2HG2 VAL A 124     -27.545 -11.182 -12.975  1.00  0.80           H  
ATOM   1888 3HG2 VAL A 124     -26.004 -11.971 -12.597  1.00  0.80           H  
ATOM   1889  N   ASP A 125     -25.041  -8.517  -9.550  1.00  0.83           N  
ATOM   1890  CA  ASP A 125     -24.936  -7.525  -8.475  1.00  0.83           C  
ATOM   1891  C   ASP A 125     -24.252  -6.212  -8.883  1.00  0.83           C  
ATOM   1892  O   ASP A 125     -24.632  -5.129  -8.431  1.00  0.83           O  
ATOM   1893  CB  ASP A 125     -24.159  -8.108  -7.289  1.00  0.83           C  
ATOM   1894  CG  ASP A 125     -24.903  -9.172  -6.503  1.00  0.83           C  
ATOM   1895  OD1 ASP A 125     -26.082  -9.331  -6.703  1.00  0.83           O  
ATOM   1896  OD2 ASP A 125     -24.290  -9.792  -5.645  1.00  0.83           O  
ATOM   1897  H   ASP A 125     -24.476  -9.368  -9.514  1.00  0.83           H  
ATOM   1898  HA  ASP A 125     -25.945  -7.287  -8.144  1.00  0.83           H  
ATOM   1899 1HB  ASP A 125     -23.234  -8.552  -7.665  1.00  0.83           H  
ATOM   1900 2HB  ASP A 125     -23.878  -7.300  -6.614  1.00  0.83           H  
ATOM   1901  N   TYR A 126     -23.236  -6.320  -9.723  1.00  0.85           N  
ATOM   1902  CA  TYR A 126     -22.389  -5.217 -10.145  1.00  0.85           C  
ATOM   1903  C   TYR A 126     -22.420  -4.990 -11.651  1.00  0.85           C  
ATOM   1904  O   TYR A 126     -21.384  -4.788 -12.295  1.00  0.85           O  
ATOM   1905  CB  TYR A 126     -20.977  -5.450  -9.639  1.00  0.85           C  
ATOM   1906  CG  TYR A 126     -20.919  -5.493  -8.159  1.00  0.85           C  
ATOM   1907  CD1 TYR A 126     -20.796  -6.699  -7.485  1.00  0.85           C  
ATOM   1908  CD2 TYR A 126     -21.012  -4.304  -7.462  1.00  0.85           C  
ATOM   1909  CE1 TYR A 126     -20.771  -6.699  -6.105  1.00  0.85           C  
ATOM   1910  CE2 TYR A 126     -20.990  -4.304  -6.103  1.00  0.85           C  
ATOM   1911  CZ  TYR A 126     -20.875  -5.484  -5.425  1.00  0.85           C  
ATOM   1912  OH  TYR A 126     -20.877  -5.460  -4.080  1.00  0.85           O  
ATOM   1913  H   TYR A 126     -22.994  -7.238 -10.075  1.00  0.85           H  
ATOM   1914  HA  TYR A 126     -22.762  -4.308  -9.677  1.00  0.85           H  
ATOM   1915 1HB  TYR A 126     -20.589  -6.394 -10.030  1.00  0.85           H  
ATOM   1916 2HB  TYR A 126     -20.332  -4.655  -9.987  1.00  0.85           H  
ATOM   1917  HD1 TYR A 126     -20.727  -7.635  -8.045  1.00  0.85           H  
ATOM   1918  HD2 TYR A 126     -21.112  -3.363  -8.004  1.00  0.85           H  
ATOM   1919  HE1 TYR A 126     -20.681  -7.638  -5.556  1.00  0.85           H  
ATOM   1920  HE2 TYR A 126     -21.071  -3.365  -5.555  1.00  0.85           H  
ATOM   1921  HH  TYR A 126     -20.853  -4.546  -3.778  1.00  0.85           H  
ATOM   1922  N   GLY A 127     -23.614  -5.019 -12.221  1.00  0.87           N  
ATOM   1923  CA  GLY A 127     -23.811  -4.846 -13.661  1.00  0.87           C  
ATOM   1924  C   GLY A 127     -23.214  -3.547 -14.232  1.00  0.87           C  
ATOM   1925  O   GLY A 127     -22.829  -3.504 -15.399  1.00  0.87           O  
ATOM   1926  H   GLY A 127     -24.421  -5.203 -11.633  1.00  0.87           H  
ATOM   1927 1HA  GLY A 127     -23.383  -5.703 -14.178  1.00  0.87           H  
ATOM   1928 2HA  GLY A 127     -24.880  -4.871 -13.870  1.00  0.87           H  
ATOM   1929  N   LYS A 128     -23.121  -2.501 -13.406  1.00  0.88           N  
ATOM   1930  CA  LYS A 128     -22.586  -1.205 -13.832  1.00  0.88           C  
ATOM   1931  C   LYS A 128     -21.059  -1.059 -13.711  1.00  0.88           C  
ATOM   1932  O   LYS A 128     -20.513  -0.015 -14.076  1.00  0.88           O  
ATOM   1933  CB  LYS A 128     -23.251  -0.085 -13.039  1.00  0.88           C  
ATOM   1934  CG  LYS A 128     -24.747   0.076 -13.307  1.00  0.88           C  
ATOM   1935  CD  LYS A 128     -25.339   1.223 -12.493  1.00  0.88           C  
ATOM   1936  CE  LYS A 128     -26.828   1.394 -12.772  1.00  0.88           C  
ATOM   1937  NZ  LYS A 128     -27.421   2.493 -11.961  1.00  0.88           N  
ATOM   1938  H   LYS A 128     -23.443  -2.608 -12.457  1.00  0.88           H  
ATOM   1939  HA  LYS A 128     -22.839  -1.073 -14.884  1.00  0.88           H  
ATOM   1940 1HB  LYS A 128     -23.116  -0.271 -11.973  1.00  0.88           H  
ATOM   1941 2HB  LYS A 128     -22.763   0.861 -13.270  1.00  0.88           H  
ATOM   1942 1HG  LYS A 128     -24.906   0.274 -14.368  1.00  0.88           H  
ATOM   1943 2HG  LYS A 128     -25.264  -0.846 -13.047  1.00  0.88           H  
ATOM   1944 1HD  LYS A 128     -25.198   1.026 -11.430  1.00  0.88           H  
ATOM   1945 2HD  LYS A 128     -24.825   2.151 -12.744  1.00  0.88           H  
ATOM   1946 1HE  LYS A 128     -26.969   1.618 -13.829  1.00  0.88           H  
ATOM   1947 2HE  LYS A 128     -27.345   0.463 -12.537  1.00  0.88           H  
ATOM   1948 1HZ  LYS A 128     -28.406   2.576 -12.174  1.00  0.88           H  
ATOM   1949 2HZ  LYS A 128     -27.305   2.288 -10.979  1.00  0.88           H  
ATOM   1950 3HZ  LYS A 128     -26.956   3.362 -12.181  1.00  0.88           H  
ATOM   1951  N   LYS A 129     -20.376  -2.065 -13.166  1.00  0.88           N  
ATOM   1952  CA  LYS A 129     -18.919  -2.007 -12.992  1.00  0.88           C  
ATOM   1953  C   LYS A 129     -18.208  -2.884 -14.022  1.00  0.88           C  
ATOM   1954  O   LYS A 129     -18.817  -3.775 -14.619  1.00  0.88           O  
ATOM   1955  CB  LYS A 129     -18.530  -2.396 -11.567  1.00  0.88           C  
ATOM   1956  CG  LYS A 129     -19.147  -1.518 -10.482  1.00  0.88           C  
ATOM   1957  CD  LYS A 129     -18.592  -0.089 -10.607  1.00  0.88           C  
ATOM   1958  CE  LYS A 129     -19.099   0.841  -9.518  1.00  0.88           C  
ATOM   1959  NZ  LYS A 129     -18.517   2.209  -9.652  1.00  0.88           N  
ATOM   1960  H   LYS A 129     -20.864  -2.912 -12.882  1.00  0.88           H  
ATOM   1961  HA  LYS A 129     -18.586  -0.982 -13.156  1.00  0.88           H  
ATOM   1962 1HB  LYS A 129     -18.789  -3.436 -11.383  1.00  0.88           H  
ATOM   1963 2HB  LYS A 129     -17.478  -2.293 -11.459  1.00  0.88           H  
ATOM   1964 1HG  LYS A 129     -20.232  -1.505 -10.585  1.00  0.88           H  
ATOM   1965 2HG  LYS A 129     -18.891  -1.915  -9.499  1.00  0.88           H  
ATOM   1966 1HD  LYS A 129     -17.499  -0.119 -10.553  1.00  0.88           H  
ATOM   1967 2HD  LYS A 129     -18.870   0.323 -11.578  1.00  0.88           H  
ATOM   1968 1HE  LYS A 129     -20.182   0.910  -9.588  1.00  0.88           H  
ATOM   1969 2HE  LYS A 129     -18.832   0.443  -8.550  1.00  0.88           H  
ATOM   1970 1HZ  LYS A 129     -18.869   2.803  -8.920  1.00  0.88           H  
ATOM   1971 2HZ  LYS A 129     -17.479   2.137  -9.567  1.00  0.88           H  
ATOM   1972 3HZ  LYS A 129     -18.758   2.599 -10.550  1.00  0.88           H  
ATOM   1973  N   SER A 130     -16.915  -2.651 -14.253  1.00  0.86           N  
ATOM   1974  CA  SER A 130     -16.203  -3.514 -15.199  1.00  0.86           C  
ATOM   1975  C   SER A 130     -15.728  -4.819 -14.539  1.00  0.86           C  
ATOM   1976  O   SER A 130     -15.327  -4.821 -13.373  1.00  0.86           O  
ATOM   1977  CB  SER A 130     -15.055  -2.742 -15.822  1.00  0.86           C  
ATOM   1978  OG  SER A 130     -15.532  -1.692 -16.659  1.00  0.86           O  
ATOM   1979  H   SER A 130     -16.415  -1.902 -13.764  1.00  0.86           H  
ATOM   1980  HA  SER A 130     -16.890  -3.785 -16.005  1.00  0.86           H  
ATOM   1981 1HB  SER A 130     -14.451  -2.315 -15.031  1.00  0.86           H  
ATOM   1982 2HB  SER A 130     -14.433  -3.412 -16.380  1.00  0.86           H  
ATOM   1983  HG  SER A 130     -15.981  -2.138 -17.393  1.00  0.86           H  
ATOM   1984  N   LYS A 131     -15.782  -5.929 -15.282  1.00  0.85           N  
ATOM   1985  CA  LYS A 131     -15.311  -7.232 -14.776  1.00  0.85           C  
ATOM   1986  C   LYS A 131     -14.131  -7.794 -15.589  1.00  0.85           C  
ATOM   1987  O   LYS A 131     -14.273  -8.162 -16.773  1.00  0.85           O  
ATOM   1988  CB  LYS A 131     -16.466  -8.245 -14.749  1.00  0.85           C  
ATOM   1989  CG  LYS A 131     -17.461  -8.137 -13.519  1.00  0.85           C  
ATOM   1990  CD  LYS A 131     -18.449  -6.988 -13.636  1.00  0.85           C  
ATOM   1991  CE  LYS A 131     -19.349  -7.136 -14.861  1.00  0.85           C  
ATOM   1992  NZ  LYS A 131     -20.318  -6.029 -14.931  1.00  0.85           N  
ATOM   1993  H   LYS A 131     -16.188  -5.857 -16.221  1.00  0.85           H  
ATOM   1994  HA  LYS A 131     -14.957  -7.098 -13.752  1.00  0.85           H  
ATOM   1995 1HB  LYS A 131     -17.066  -8.128 -15.660  1.00  0.85           H  
ATOM   1996 2HB  LYS A 131     -16.055  -9.248 -14.766  1.00  0.85           H  
ATOM   1997 1HG  LYS A 131     -18.060  -9.026 -13.449  1.00  0.85           H  
ATOM   1998 2HG  LYS A 131     -16.892  -8.027 -12.598  1.00  0.85           H  
ATOM   1999 1HD  LYS A 131     -19.092  -6.976 -12.750  1.00  0.85           H  
ATOM   2000 2HD  LYS A 131     -17.945  -6.046 -13.679  1.00  0.85           H  
ATOM   2001 1HE  LYS A 131     -18.734  -7.120 -15.763  1.00  0.85           H  
ATOM   2002 2HE  LYS A 131     -19.887  -8.084 -14.815  1.00  0.85           H  
ATOM   2003 1HZ  LYS A 131     -20.903  -6.108 -15.745  1.00  0.85           H  
ATOM   2004 2HZ  LYS A 131     -20.889  -6.031 -14.089  1.00  0.85           H  
ATOM   2005 3HZ  LYS A 131     -19.789  -5.153 -14.972  1.00  0.85           H  
ATOM   2006  N   LEU A 132     -12.972  -7.852 -14.934  1.00  0.83           N  
ATOM   2007  CA  LEU A 132     -11.727  -8.295 -15.551  1.00  0.83           C  
ATOM   2008  C   LEU A 132     -11.262  -9.619 -14.973  1.00  0.83           C  
ATOM   2009  O   LEU A 132     -11.194  -9.765 -13.749  1.00  0.83           O  
ATOM   2010  CB  LEU A 132     -10.616  -7.252 -15.333  1.00  0.83           C  
ATOM   2011  CG  LEU A 132      -9.253  -7.617 -15.899  1.00  0.83           C  
ATOM   2012  CD1 LEU A 132      -9.397  -7.651 -17.360  1.00  0.83           C  
ATOM   2013  CD2 LEU A 132      -8.186  -6.601 -15.485  1.00  0.83           C  
ATOM   2014  H   LEU A 132     -12.947  -7.568 -13.951  1.00  0.83           H  
ATOM   2015  HA  LEU A 132     -11.893  -8.426 -16.619  1.00  0.83           H  
ATOM   2016 1HB  LEU A 132     -10.925  -6.333 -15.799  1.00  0.83           H  
ATOM   2017 2HB  LEU A 132     -10.511  -7.074 -14.266  1.00  0.83           H  
ATOM   2018  HG  LEU A 132      -8.964  -8.612 -15.551  1.00  0.83           H  
ATOM   2019 1HD1 LEU A 132      -8.507  -7.932 -17.811  1.00  0.83           H  
ATOM   2020 2HD1 LEU A 132     -10.145  -8.364 -17.606  1.00  0.83           H  
ATOM   2021 3HD1 LEU A 132      -9.693  -6.672 -17.721  1.00  0.83           H  
ATOM   2022 1HD2 LEU A 132      -7.237  -6.884 -15.915  1.00  0.83           H  
ATOM   2023 2HD2 LEU A 132      -8.453  -5.634 -15.840  1.00  0.83           H  
ATOM   2024 3HD2 LEU A 132      -8.094  -6.569 -14.420  1.00  0.83           H  
ATOM   2025  N   GLU A 133     -10.970 -10.580 -15.835  1.00  0.82           N  
ATOM   2026  CA  GLU A 133     -10.467 -11.833 -15.322  1.00  0.82           C  
ATOM   2027  C   GLU A 133      -9.052 -12.102 -15.792  1.00  0.82           C  
ATOM   2028  O   GLU A 133      -8.679 -11.743 -16.910  1.00  0.82           O  
ATOM   2029  CB  GLU A 133     -11.364 -13.021 -15.711  1.00  0.82           C  
ATOM   2030  CG  GLU A 133     -12.751 -12.941 -15.156  1.00  0.82           C  
ATOM   2031  CD  GLU A 133     -13.543 -14.201 -15.308  1.00  0.82           C  
ATOM   2032  OE1 GLU A 133     -13.031 -15.147 -15.825  1.00  0.82           O  
ATOM   2033  OE2 GLU A 133     -14.678 -14.209 -14.920  1.00  0.82           O  
ATOM   2034  H   GLU A 133     -11.085 -10.428 -16.837  1.00  0.82           H  
ATOM   2035  HA  GLU A 133     -10.451 -11.771 -14.244  1.00  0.82           H  
ATOM   2036 1HB  GLU A 133     -11.437 -13.085 -16.798  1.00  0.82           H  
ATOM   2037 2HB  GLU A 133     -10.910 -13.951 -15.354  1.00  0.82           H  
ATOM   2038 1HG  GLU A 133     -12.686 -12.684 -14.119  1.00  0.82           H  
ATOM   2039 2HG  GLU A 133     -13.267 -12.132 -15.668  1.00  0.82           H  
ATOM   2040  N   PHE A 134      -8.294 -12.761 -14.931  1.00  0.81           N  
ATOM   2041  CA  PHE A 134      -6.977 -13.284 -15.268  1.00  0.81           C  
ATOM   2042  C   PHE A 134      -7.028 -14.777 -15.135  1.00  0.81           C  
ATOM   2043  O   PHE A 134      -7.235 -15.295 -14.031  1.00  0.81           O  
ATOM   2044  CB  PHE A 134      -5.876 -12.726 -14.392  1.00  0.81           C  
ATOM   2045  CG  PHE A 134      -5.613 -11.294 -14.607  1.00  0.81           C  
ATOM   2046  CD1 PHE A 134      -6.323 -10.296 -13.964  1.00  0.81           C  
ATOM   2047  CD2 PHE A 134      -4.627 -10.945 -15.492  1.00  0.81           C  
ATOM   2048  CE1 PHE A 134      -6.018  -8.979 -14.209  1.00  0.81           C  
ATOM   2049  CE2 PHE A 134      -4.332  -9.653 -15.737  1.00  0.81           C  
ATOM   2050  CZ  PHE A 134      -5.024  -8.652 -15.091  1.00  0.81           C  
ATOM   2051  H   PHE A 134      -8.695 -12.950 -14.008  1.00  0.81           H  
ATOM   2052  HA  PHE A 134      -6.749 -13.044 -16.308  1.00  0.81           H  
ATOM   2053 1HB  PHE A 134      -6.137 -12.871 -13.343  1.00  0.81           H  
ATOM   2054 2HB  PHE A 134      -4.953 -13.273 -14.580  1.00  0.81           H  
ATOM   2055  HD1 PHE A 134      -7.115 -10.560 -13.260  1.00  0.81           H  
ATOM   2056  HD2 PHE A 134      -4.075 -11.733 -16.005  1.00  0.81           H  
ATOM   2057  HE1 PHE A 134      -6.562  -8.202 -13.709  1.00  0.81           H  
ATOM   2058  HE2 PHE A 134      -3.553  -9.429 -16.445  1.00  0.81           H  
ATOM   2059  HZ  PHE A 134      -4.790  -7.611 -15.283  1.00  0.81           H  
ATOM   2060  N   SER A 135      -6.811 -15.467 -16.234  1.00  0.82           N  
ATOM   2061  CA  SER A 135      -6.985 -16.891 -16.165  1.00  0.82           C  
ATOM   2062  C   SER A 135      -5.855 -17.705 -16.748  1.00  0.82           C  
ATOM   2063  O   SER A 135      -5.278 -17.355 -17.784  1.00  0.82           O  
ATOM   2064  CB  SER A 135      -8.247 -17.171 -16.895  1.00  0.82           C  
ATOM   2065  OG  SER A 135      -8.115 -16.793 -18.256  1.00  0.82           O  
ATOM   2066  H   SER A 135      -6.611 -15.004 -17.124  1.00  0.82           H  
ATOM   2067  HA  SER A 135      -7.101 -17.175 -15.124  1.00  0.82           H  
ATOM   2068 1HB  SER A 135      -8.487 -18.205 -16.776  1.00  0.82           H  
ATOM   2069 2HB  SER A 135      -9.044 -16.592 -16.439  1.00  0.82           H  
ATOM   2070  HG  SER A 135      -7.691 -15.913 -18.265  1.00  0.82           H  
ATOM   2071  N   ILE A 136      -5.622 -18.845 -16.098  1.00  0.84           N  
ATOM   2072  CA  ILE A 136      -4.584 -19.775 -16.488  1.00  0.84           C  
ATOM   2073  C   ILE A 136      -5.118 -21.004 -17.221  1.00  0.84           C  
ATOM   2074  O   ILE A 136      -5.986 -21.733 -16.731  1.00  0.84           O  
ATOM   2075  CB  ILE A 136      -3.758 -20.203 -15.263  1.00  0.84           C  
ATOM   2076  CG1 ILE A 136      -3.029 -18.989 -14.624  1.00  0.84           C  
ATOM   2077  CG2 ILE A 136      -2.757 -21.217 -15.687  1.00  0.84           C  
ATOM   2078  CD1 ILE A 136      -3.881 -18.152 -13.679  1.00  0.84           C  
ATOM   2079  H   ILE A 136      -6.168 -19.029 -15.255  1.00  0.84           H  
ATOM   2080  HA  ILE A 136      -3.916 -19.260 -17.160  1.00  0.84           H  
ATOM   2081  HB  ILE A 136      -4.406 -20.626 -14.512  1.00  0.84           H  
ATOM   2082 1HG1 ILE A 136      -2.171 -19.361 -14.069  1.00  0.84           H  
ATOM   2083 2HG1 ILE A 136      -2.673 -18.353 -15.398  1.00  0.84           H  
ATOM   2084 1HG2 ILE A 136      -2.179 -21.523 -14.821  1.00  0.84           H  
ATOM   2085 2HG2 ILE A 136      -3.257 -22.084 -16.112  1.00  0.84           H  
ATOM   2086 3HG2 ILE A 136      -2.091 -20.780 -16.440  1.00  0.84           H  
ATOM   2087 1HD1 ILE A 136      -3.287 -17.334 -13.281  1.00  0.84           H  
ATOM   2088 2HD1 ILE A 136      -4.733 -17.744 -14.198  1.00  0.84           H  
ATOM   2089 3HD1 ILE A 136      -4.235 -18.776 -12.859  1.00  0.84           H  
ATOM   2090  N   TYR A 137      -4.582 -21.222 -18.408  1.00  0.89           N  
ATOM   2091  CA  TYR A 137      -4.959 -22.281 -19.316  1.00  0.89           C  
ATOM   2092  C   TYR A 137      -3.981 -23.450 -19.279  1.00  0.89           C  
ATOM   2093  O   TYR A 137      -2.776 -23.267 -19.046  1.00  0.89           O  
ATOM   2094  CB  TYR A 137      -5.021 -21.736 -20.741  1.00  0.89           C  
ATOM   2095  CG  TYR A 137      -6.143 -20.832 -20.973  1.00  0.89           C  
ATOM   2096  CD1 TYR A 137      -6.006 -19.522 -20.645  1.00  0.89           C  
ATOM   2097  CD2 TYR A 137      -7.315 -21.306 -21.538  1.00  0.89           C  
ATOM   2098  CE1 TYR A 137      -7.016 -18.672 -20.863  1.00  0.89           C  
ATOM   2099  CE2 TYR A 137      -8.340 -20.443 -21.777  1.00  0.89           C  
ATOM   2100  CZ  TYR A 137      -8.188 -19.109 -21.443  1.00  0.89           C  
ATOM   2101  OH  TYR A 137      -9.202 -18.203 -21.659  1.00  0.89           O  
ATOM   2102  H   TYR A 137      -3.873 -20.577 -18.711  1.00  0.89           H  
ATOM   2103  HA  TYR A 137      -5.947 -22.604 -19.016  1.00  0.89           H  
ATOM   2104 1HB  TYR A 137      -4.101 -21.183 -20.949  1.00  0.89           H  
ATOM   2105 2HB  TYR A 137      -5.073 -22.551 -21.463  1.00  0.89           H  
ATOM   2106  HD1 TYR A 137      -5.084 -19.161 -20.193  1.00  0.89           H  
ATOM   2107  HD2 TYR A 137      -7.415 -22.359 -21.791  1.00  0.89           H  
ATOM   2108  HE1 TYR A 137      -6.906 -17.643 -20.578  1.00  0.89           H  
ATOM   2109  HE2 TYR A 137      -9.265 -20.805 -22.217  1.00  0.89           H  
ATOM   2110  HH  TYR A 137      -8.910 -17.330 -21.390  1.00  0.89           H  
ATOM   2111  N   PRO A 138      -4.479 -24.664 -19.525  1.00  0.95           N  
ATOM   2112  CA  PRO A 138      -3.742 -25.889 -19.635  1.00  0.95           C  
ATOM   2113  C   PRO A 138      -2.977 -25.924 -20.925  1.00  0.95           C  
ATOM   2114  O   PRO A 138      -3.252 -25.140 -21.837  1.00  0.95           O  
ATOM   2115  CB  PRO A 138      -4.831 -26.937 -19.611  1.00  0.95           C  
ATOM   2116  CG  PRO A 138      -6.008 -26.289 -20.209  1.00  0.95           C  
ATOM   2117  CD  PRO A 138      -5.942 -24.861 -19.732  1.00  0.95           C  
ATOM   2118  HA  PRO A 138      -3.063 -25.994 -18.771  1.00  0.95           H  
ATOM   2119 1HB  PRO A 138      -4.504 -27.845 -20.141  1.00  0.95           H  
ATOM   2120 2HB  PRO A 138      -5.017 -27.217 -18.586  1.00  0.95           H  
ATOM   2121 1HG  PRO A 138      -5.971 -26.382 -21.293  1.00  0.95           H  
ATOM   2122 2HG  PRO A 138      -6.917 -26.810 -19.882  1.00  0.95           H  
ATOM   2123 1HD  PRO A 138      -6.356 -24.227 -20.519  1.00  0.95           H  
ATOM   2124 2HD  PRO A 138      -6.493 -24.777 -18.780  1.00  0.95           H  
ATOM   2125  N   ALA A 139      -2.035 -26.838 -21.011  1.00  1.04           N  
ATOM   2126  CA  ALA A 139      -1.281 -27.001 -22.232  1.00  1.04           C  
ATOM   2127  C   ALA A 139      -0.811 -28.452 -22.339  1.00  1.04           C  
ATOM   2128  O   ALA A 139      -0.285 -28.991 -21.361  1.00  1.04           O  
ATOM   2129  CB  ALA A 139      -0.127 -26.021 -22.219  1.00  1.04           C  
ATOM   2130  H   ALA A 139      -1.879 -27.454 -20.217  1.00  1.04           H  
ATOM   2131  HA  ALA A 139      -1.940 -26.770 -23.062  1.00  1.04           H  
ATOM   2132 1HB  ALA A 139       0.466 -26.092 -23.127  1.00  1.04           H  
ATOM   2133 2HB  ALA A 139      -0.528 -25.015 -22.140  1.00  1.04           H  
ATOM   2134 3HB  ALA A 139       0.495 -26.208 -21.383  1.00  1.04           H  
ATOM   2135  N   PRO A 140      -0.792 -29.034 -23.549  1.00  1.15           N  
ATOM   2136  CA  PRO A 140      -0.480 -30.425 -23.834  1.00  1.15           C  
ATOM   2137  C   PRO A 140       0.923 -30.881 -23.456  1.00  1.15           C  
ATOM   2138  O   PRO A 140       1.156 -32.080 -23.318  1.00  1.15           O  
ATOM   2139  CB  PRO A 140      -0.706 -30.503 -25.349  1.00  1.15           C  
ATOM   2140  CG  PRO A 140      -0.545 -29.093 -25.851  1.00  1.15           C  
ATOM   2141  CD  PRO A 140      -1.088 -28.232 -24.760  1.00  1.15           C  
ATOM   2142  HA  PRO A 140      -1.220 -31.054 -23.315  1.00  1.15           H  
ATOM   2143 1HB  PRO A 140       0.024 -31.195 -25.794  1.00  1.15           H  
ATOM   2144 2HB  PRO A 140      -1.704 -30.917 -25.556  1.00  1.15           H  
ATOM   2145 1HG  PRO A 140       0.517 -28.885 -26.058  1.00  1.15           H  
ATOM   2146 2HG  PRO A 140      -1.084 -28.966 -26.803  1.00  1.15           H  
ATOM   2147 1HD  PRO A 140      -0.542 -27.282 -24.774  1.00  1.15           H  
ATOM   2148 2HD  PRO A 140      -2.174 -28.100 -24.890  1.00  1.15           H  
ATOM   2149  N   GLN A 141       1.864 -29.958 -23.284  1.00  1.27           N  
ATOM   2150  CA  GLN A 141       3.206 -30.380 -22.910  1.00  1.27           C  
ATOM   2151  C   GLN A 141       3.421 -30.429 -21.400  1.00  1.27           C  
ATOM   2152  O   GLN A 141       4.454 -30.925 -20.943  1.00  1.27           O  
ATOM   2153  CB  GLN A 141       4.249 -29.443 -23.501  1.00  1.27           C  
ATOM   2154  CG  GLN A 141       4.284 -29.379 -25.014  1.00  1.27           C  
ATOM   2155  CD  GLN A 141       4.605 -30.704 -25.669  1.00  1.27           C  
ATOM   2156  OE1 GLN A 141       5.594 -31.361 -25.328  1.00  1.27           O  
ATOM   2157  NE2 GLN A 141       3.784 -31.100 -26.635  1.00  1.27           N  
ATOM   2158  H   GLN A 141       1.670 -28.973 -23.410  1.00  1.27           H  
ATOM   2159  HA  GLN A 141       3.374 -31.381 -23.305  1.00  1.27           H  
ATOM   2160 1HB  GLN A 141       4.062 -28.436 -23.132  1.00  1.27           H  
ATOM   2161 2HB  GLN A 141       5.238 -29.734 -23.153  1.00  1.27           H  
ATOM   2162 1HG  GLN A 141       3.305 -29.045 -25.364  1.00  1.27           H  
ATOM   2163 2HG  GLN A 141       5.044 -28.653 -25.312  1.00  1.27           H  
ATOM   2164 1HE2 GLN A 141       3.950 -31.966 -27.111  1.00  1.27           H  
ATOM   2165 2HE2 GLN A 141       3.008 -30.526 -26.894  1.00  1.27           H  
ATOM   2166  N   VAL A 142       2.483 -29.873 -20.626  1.00  1.36           N  
ATOM   2167  CA  VAL A 142       2.668 -29.808 -19.180  1.00  1.36           C  
ATOM   2168  C   VAL A 142       1.463 -30.302 -18.359  1.00  1.36           C  
ATOM   2169  O   VAL A 142       1.594 -30.537 -17.156  1.00  1.36           O  
ATOM   2170  CB  VAL A 142       3.011 -28.348 -18.768  1.00  1.36           C  
ATOM   2171  CG1 VAL A 142       4.332 -27.895 -19.426  1.00  1.36           C  
ATOM   2172  CG2 VAL A 142       1.903 -27.425 -19.199  1.00  1.36           C  
ATOM   2173  H   VAL A 142       1.630 -29.503 -21.039  1.00  1.36           H  
ATOM   2174  HA  VAL A 142       3.521 -30.436 -18.922  1.00  1.36           H  
ATOM   2175  HB  VAL A 142       3.136 -28.305 -17.688  1.00  1.36           H  
ATOM   2176 1HG1 VAL A 142       4.568 -26.890 -19.131  1.00  1.36           H  
ATOM   2177 2HG1 VAL A 142       5.139 -28.559 -19.115  1.00  1.36           H  
ATOM   2178 3HG1 VAL A 142       4.237 -27.921 -20.507  1.00  1.36           H  
ATOM   2179 1HG2 VAL A 142       2.139 -26.402 -18.915  1.00  1.36           H  
ATOM   2180 2HG2 VAL A 142       1.823 -27.500 -20.272  1.00  1.36           H  
ATOM   2181 3HG2 VAL A 142       0.963 -27.723 -18.737  1.00  1.36           H  
ATOM   2182  N   SER A 143       0.292 -30.437 -18.992  1.00  1.40           N  
ATOM   2183  CA  SER A 143      -0.940 -30.752 -18.263  1.00  1.40           C  
ATOM   2184  C   SER A 143      -1.408 -32.181 -18.014  1.00  1.40           C  
ATOM   2185  O   SER A 143      -1.481 -33.031 -18.907  1.00  1.40           O  
ATOM   2186  CB  SER A 143      -2.105 -30.066 -18.928  1.00  1.40           C  
ATOM   2187  OG  SER A 143      -2.077 -28.681 -18.723  1.00  1.40           O  
ATOM   2188  H   SER A 143       0.230 -30.235 -19.984  1.00  1.40           H  
ATOM   2189  HA  SER A 143      -0.827 -30.296 -17.277  1.00  1.40           H  
ATOM   2190 1HB  SER A 143      -2.067 -30.274 -19.995  1.00  1.40           H  
ATOM   2191 2HB  SER A 143      -3.045 -30.478 -18.553  1.00  1.40           H  
ATOM   2192  HG  SER A 143      -2.706 -28.548 -17.960  1.00  1.40           H  
ATOM   2193  N   THR A 144      -1.809 -32.353 -16.764  1.00  1.37           N  
ATOM   2194  CA  THR A 144      -2.538 -33.460 -16.165  1.00  1.37           C  
ATOM   2195  C   THR A 144      -3.395 -32.707 -15.142  1.00  1.37           C  
ATOM   2196  O   THR A 144      -2.826 -31.853 -14.463  1.00  1.37           O  
ATOM   2197  CB  THR A 144      -1.608 -34.493 -15.486  1.00  1.37           C  
ATOM   2198  OG1 THR A 144      -0.669 -35.002 -16.443  1.00  1.37           O  
ATOM   2199  CG2 THR A 144      -2.417 -35.648 -14.923  1.00  1.37           C  
ATOM   2200  H   THR A 144      -1.628 -31.571 -16.148  1.00  1.37           H  
ATOM   2201  HA  THR A 144      -3.166 -33.947 -16.906  1.00  1.37           H  
ATOM   2202  HB  THR A 144      -1.062 -34.011 -14.676  1.00  1.37           H  
ATOM   2203  HG1 THR A 144      -1.138 -35.285 -17.238  1.00  1.37           H  
ATOM   2204 1HG2 THR A 144      -1.745 -36.364 -14.451  1.00  1.37           H  
ATOM   2205 2HG2 THR A 144      -3.120 -35.274 -14.183  1.00  1.37           H  
ATOM   2206 3HG2 THR A 144      -2.960 -36.139 -15.731  1.00  1.37           H  
ATOM   2207  N   ALA A 145      -4.701 -32.952 -14.960  1.00  1.28           N  
ATOM   2208  CA  ALA A 145      -5.609 -33.953 -15.526  1.00  1.28           C  
ATOM   2209  C   ALA A 145      -5.918 -33.901 -17.012  1.00  1.28           C  
ATOM   2210  O   ALA A 145      -5.919 -32.865 -17.668  1.00  1.28           O  
ATOM   2211  CB  ALA A 145      -6.924 -33.845 -14.809  1.00  1.28           C  
ATOM   2212  H   ALA A 145      -5.133 -32.334 -14.285  1.00  1.28           H  
ATOM   2213  HA  ALA A 145      -5.179 -34.929 -15.320  1.00  1.28           H  
ATOM   2214 1HB  ALA A 145      -7.594 -34.629 -15.154  1.00  1.28           H  
ATOM   2215 2HB  ALA A 145      -6.759 -33.956 -13.739  1.00  1.28           H  
ATOM   2216 3HB  ALA A 145      -7.366 -32.867 -15.008  1.00  1.28           H  
ATOM   2217  N   VAL A 146      -6.284 -35.066 -17.506  1.00  1.16           N  
ATOM   2218  CA  VAL A 146      -6.711 -35.322 -18.872  1.00  1.16           C  
ATOM   2219  C   VAL A 146      -8.016 -34.618 -19.282  1.00  1.16           C  
ATOM   2220  O   VAL A 146      -8.351 -34.553 -20.465  1.00  1.16           O  
ATOM   2221  CB  VAL A 146      -6.866 -36.832 -19.006  1.00  1.16           C  
ATOM   2222  CG1 VAL A 146      -5.530 -37.501 -18.760  1.00  1.16           C  
ATOM   2223  CG2 VAL A 146      -7.881 -37.318 -17.964  1.00  1.16           C  
ATOM   2224  H   VAL A 146      -6.257 -35.865 -16.887  1.00  1.16           H  
ATOM   2225  HA  VAL A 146      -5.914 -34.986 -19.538  1.00  1.16           H  
ATOM   2226  HB  VAL A 146      -7.195 -37.080 -20.011  1.00  1.16           H  
ATOM   2227 1HG1 VAL A 146      -5.642 -38.583 -18.854  1.00  1.16           H  
ATOM   2228 2HG1 VAL A 146      -4.808 -37.146 -19.495  1.00  1.16           H  
ATOM   2229 3HG1 VAL A 146      -5.180 -37.258 -17.757  1.00  1.16           H  
ATOM   2230 1HG2 VAL A 146      -7.997 -38.397 -18.042  1.00  1.16           H  
ATOM   2231 2HG2 VAL A 146      -7.532 -37.062 -16.966  1.00  1.16           H  
ATOM   2232 3HG2 VAL A 146      -8.833 -36.846 -18.141  1.00  1.16           H  
ATOM   2233  N   VAL A 147      -8.737 -34.082 -18.303  1.00  1.04           N  
ATOM   2234  CA  VAL A 147      -9.995 -33.386 -18.528  1.00  1.04           C  
ATOM   2235  C   VAL A 147      -9.818 -31.885 -18.569  1.00  1.04           C  
ATOM   2236  O   VAL A 147     -10.790 -31.153 -18.790  1.00  1.04           O  
ATOM   2237  CB  VAL A 147     -10.992 -33.644 -17.399  1.00  1.04           C  
ATOM   2238  CG1 VAL A 147     -11.239 -35.060 -17.237  1.00  1.04           C  
ATOM   2239  CG2 VAL A 147     -10.472 -33.063 -16.137  1.00  1.04           C  
ATOM   2240  H   VAL A 147      -8.395 -34.168 -17.358  1.00  1.04           H  
ATOM   2241  HA  VAL A 147     -10.414 -33.725 -19.479  1.00  1.04           H  
ATOM   2242  HB  VAL A 147     -11.937 -33.181 -17.658  1.00  1.04           H  
ATOM   2243 1HG1 VAL A 147     -11.969 -35.203 -16.446  1.00  1.04           H  
ATOM   2244 2HG1 VAL A 147     -11.613 -35.432 -18.139  1.00  1.04           H  
ATOM   2245 3HG1 VAL A 147     -10.320 -35.564 -16.978  1.00  1.04           H  
ATOM   2246 1HG2 VAL A 147     -11.194 -33.242 -15.344  1.00  1.04           H  
ATOM   2247 2HG2 VAL A 147      -9.542 -33.535 -15.891  1.00  1.04           H  
ATOM   2248 3HG2 VAL A 147     -10.320 -31.990 -16.251  1.00  1.04           H  
ATOM   2249  N   GLU A 148      -8.590 -31.396 -18.394  1.00  0.93           N  
ATOM   2250  CA  GLU A 148      -8.442 -29.956 -18.363  1.00  0.93           C  
ATOM   2251  C   GLU A 148      -9.010 -29.257 -19.629  1.00  0.93           C  
ATOM   2252  O   GLU A 148      -9.587 -28.174 -19.492  1.00  0.93           O  
ATOM   2253  CB  GLU A 148      -6.984 -29.558 -18.072  1.00  0.93           C  
ATOM   2254  CG  GLU A 148      -6.504 -29.855 -16.627  1.00  0.93           C  
ATOM   2255  CD  GLU A 148      -5.068 -29.347 -16.293  1.00  0.93           C  
ATOM   2256  OE1 GLU A 148      -4.368 -28.894 -17.171  1.00  0.93           O  
ATOM   2257  OE2 GLU A 148      -4.699 -29.417 -15.152  1.00  0.93           O  
ATOM   2258  H   GLU A 148      -7.780 -32.001 -18.243  1.00  0.93           H  
ATOM   2259  HA  GLU A 148      -9.024 -29.591 -17.513  1.00  0.93           H  
ATOM   2260 1HB  GLU A 148      -6.296 -30.059 -18.737  1.00  0.93           H  
ATOM   2261 2HB  GLU A 148      -6.884 -28.500 -18.222  1.00  0.93           H  
ATOM   2262 1HG  GLU A 148      -7.199 -29.430 -15.938  1.00  0.93           H  
ATOM   2263 2HG  GLU A 148      -6.538 -30.912 -16.462  1.00  0.93           H  
ATOM   2264  N   PRO A 149      -8.848 -29.777 -20.878  1.00  0.85           N  
ATOM   2265  CA  PRO A 149      -9.454 -29.207 -22.078  1.00  0.85           C  
ATOM   2266  C   PRO A 149     -10.994 -29.138 -22.016  1.00  0.85           C  
ATOM   2267  O   PRO A 149     -11.600 -28.291 -22.670  1.00  0.85           O  
ATOM   2268  CB  PRO A 149      -8.983 -30.159 -23.177  1.00  0.85           C  
ATOM   2269  CG  PRO A 149      -7.711 -30.774 -22.628  1.00  0.85           C  
ATOM   2270  CD  PRO A 149      -7.953 -30.924 -21.157  1.00  0.85           C  
ATOM   2271  HA  PRO A 149      -9.032 -28.205 -22.242  1.00  0.85           H  
ATOM   2272 1HB  PRO A 149      -9.762 -30.911 -23.380  1.00  0.85           H  
ATOM   2273 2HB  PRO A 149      -8.825 -29.604 -24.121  1.00  0.85           H  
ATOM   2274 1HG  PRO A 149      -7.544 -31.746 -23.088  1.00  0.85           H  
ATOM   2275 2HG  PRO A 149      -6.841 -30.146 -22.867  1.00  0.85           H  
ATOM   2276 1HD  PRO A 149      -8.459 -31.885 -20.999  1.00  0.85           H  
ATOM   2277 2HD  PRO A 149      -7.009 -30.857 -20.631  1.00  0.85           H  
ATOM   2278  N   TYR A 150     -11.656 -29.988 -21.214  1.00  0.80           N  
ATOM   2279  CA  TYR A 150     -13.115 -29.883 -21.151  1.00  0.80           C  
ATOM   2280  C   TYR A 150     -13.450 -28.708 -20.291  1.00  0.80           C  
ATOM   2281  O   TYR A 150     -14.346 -27.912 -20.593  1.00  0.80           O  
ATOM   2282  CB  TYR A 150     -13.814 -31.100 -20.548  1.00  0.80           C  
ATOM   2283  CG  TYR A 150     -14.041 -32.365 -21.371  1.00  0.80           C  
ATOM   2284  CD1 TYR A 150     -13.434 -32.659 -22.585  1.00  0.80           C  
ATOM   2285  CD2 TYR A 150     -14.963 -33.232 -20.859  1.00  0.80           C  
ATOM   2286  CE1 TYR A 150     -13.770 -33.861 -23.228  1.00  0.80           C  
ATOM   2287  CE2 TYR A 150     -15.291 -34.377 -21.482  1.00  0.80           C  
ATOM   2288  CZ  TYR A 150     -14.705 -34.733 -22.641  1.00  0.80           C  
ATOM   2289  OH  TYR A 150     -15.039 -35.967 -23.201  1.00  0.80           O  
ATOM   2290  H   TYR A 150     -11.184 -30.668 -20.625  1.00  0.80           H  
ATOM   2291  HA  TYR A 150     -13.515 -29.688 -22.132  1.00  0.80           H  
ATOM   2292 1HB  TYR A 150     -13.245 -31.400 -19.665  1.00  0.80           H  
ATOM   2293 2HB  TYR A 150     -14.780 -30.778 -20.171  1.00  0.80           H  
ATOM   2294  HD1 TYR A 150     -12.707 -31.980 -23.026  1.00  0.80           H  
ATOM   2295  HD2 TYR A 150     -15.446 -32.985 -19.921  1.00  0.80           H  
ATOM   2296  HE1 TYR A 150     -13.308 -34.106 -24.163  1.00  0.80           H  
ATOM   2297  HE2 TYR A 150     -16.022 -35.018 -21.028  1.00  0.80           H  
ATOM   2298  HH  TYR A 150     -14.439 -36.172 -23.940  1.00  0.80           H  
ATOM   2299  N   ASN A 151     -12.694 -28.577 -19.210  1.00  0.77           N  
ATOM   2300  CA  ASN A 151     -12.923 -27.479 -18.305  1.00  0.77           C  
ATOM   2301  C   ASN A 151     -12.639 -26.161 -19.028  1.00  0.77           C  
ATOM   2302  O   ASN A 151     -13.399 -25.198 -18.895  1.00  0.77           O  
ATOM   2303  CB  ASN A 151     -12.048 -27.621 -17.076  1.00  0.77           C  
ATOM   2304  CG  ASN A 151     -12.484 -28.705 -16.110  1.00  0.77           C  
ATOM   2305  OD1 ASN A 151     -13.650 -29.153 -16.083  1.00  0.77           O  
ATOM   2306  ND2 ASN A 151     -11.551 -29.159 -15.339  1.00  0.77           N  
ATOM   2307  H   ASN A 151     -11.961 -29.266 -19.023  1.00  0.77           H  
ATOM   2308  HA  ASN A 151     -13.971 -27.479 -18.002  1.00  0.77           H  
ATOM   2309 1HB  ASN A 151     -11.016 -27.808 -17.375  1.00  0.77           H  
ATOM   2310 2HB  ASN A 151     -12.060 -26.675 -16.537  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 151     -11.747 -29.908 -14.704  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 151     -10.622 -28.793 -15.397  1.00  0.77           H  
ATOM   2313  N   SER A 152     -11.590 -26.137 -19.861  1.00  0.76           N  
ATOM   2314  CA  SER A 152     -11.213 -24.920 -20.570  1.00  0.76           C  
ATOM   2315  C   SER A 152     -12.257 -24.444 -21.571  1.00  0.76           C  
ATOM   2316  O   SER A 152     -12.606 -23.261 -21.596  1.00  0.76           O  
ATOM   2317  CB  SER A 152      -9.907 -25.139 -21.294  1.00  0.76           C  
ATOM   2318  OG  SER A 152      -8.884 -25.358 -20.389  1.00  0.76           O  
ATOM   2319  H   SER A 152     -10.999 -26.965 -19.940  1.00  0.76           H  
ATOM   2320  HA  SER A 152     -11.070 -24.140 -19.836  1.00  0.76           H  
ATOM   2321 1HB  SER A 152      -9.999 -25.992 -21.963  1.00  0.76           H  
ATOM   2322 2HB  SER A 152      -9.677 -24.265 -21.904  1.00  0.76           H  
ATOM   2323  HG  SER A 152      -9.109 -26.198 -19.933  1.00  0.76           H  
ATOM   2324  N   ILE A 153     -12.819 -25.365 -22.345  1.00  0.75           N  
ATOM   2325  CA  ILE A 153     -13.810 -25.005 -23.355  1.00  0.75           C  
ATOM   2326  C   ILE A 153     -15.146 -24.603 -22.709  1.00  0.75           C  
ATOM   2327  O   ILE A 153     -15.775 -23.602 -23.080  1.00  0.75           O  
ATOM   2328  CB  ILE A 153     -13.941 -26.190 -24.339  1.00  0.75           C  
ATOM   2329  CG1 ILE A 153     -12.574 -26.393 -25.047  1.00  0.75           C  
ATOM   2330  CG2 ILE A 153     -15.078 -26.038 -25.362  1.00  0.75           C  
ATOM   2331  CD1 ILE A 153     -12.079 -25.199 -25.785  1.00  0.75           C  
ATOM   2332  H   ILE A 153     -12.511 -26.339 -22.280  1.00  0.75           H  
ATOM   2333  HA  ILE A 153     -13.437 -24.147 -23.911  1.00  0.75           H  
ATOM   2334  HB  ILE A 153     -14.126 -27.094 -23.751  1.00  0.75           H  
ATOM   2335 1HG1 ILE A 153     -11.827 -26.649 -24.324  1.00  0.75           H  
ATOM   2336 2HG1 ILE A 153     -12.669 -27.202 -25.758  1.00  0.75           H  
ATOM   2337 1HG2 ILE A 153     -15.109 -26.925 -25.997  1.00  0.75           H  
ATOM   2338 2HG2 ILE A 153     -16.005 -25.944 -24.843  1.00  0.75           H  
ATOM   2339 3HG2 ILE A 153     -14.921 -25.169 -25.977  1.00  0.75           H  
ATOM   2340 1HD1 ILE A 153     -11.127 -25.429 -26.263  1.00  0.75           H  
ATOM   2341 2HD1 ILE A 153     -12.800 -24.937 -26.547  1.00  0.75           H  
ATOM   2342 3HD1 ILE A 153     -11.947 -24.366 -25.100  1.00  0.75           H  
ATOM   2343  N   LEU A 154     -15.557 -25.361 -21.701  1.00  0.76           N  
ATOM   2344  CA  LEU A 154     -16.797 -25.108 -20.982  1.00  0.76           C  
ATOM   2345  C   LEU A 154     -16.765 -23.786 -20.209  1.00  0.76           C  
ATOM   2346  O   LEU A 154     -17.694 -22.962 -20.289  1.00  0.76           O  
ATOM   2347  CB  LEU A 154     -17.023 -26.307 -20.067  1.00  0.76           C  
ATOM   2348  CG  LEU A 154     -18.205 -26.317 -19.215  1.00  0.76           C  
ATOM   2349  CD1 LEU A 154     -19.450 -26.192 -20.079  1.00  0.76           C  
ATOM   2350  CD2 LEU A 154     -18.176 -27.641 -18.474  1.00  0.76           C  
ATOM   2351  H   LEU A 154     -15.003 -26.171 -21.414  1.00  0.76           H  
ATOM   2352  HA  LEU A 154     -17.608 -25.057 -21.690  1.00  0.76           H  
ATOM   2353 1HB  LEU A 154     -17.059 -27.203 -20.687  1.00  0.76           H  
ATOM   2354 2HB  LEU A 154     -16.155 -26.395 -19.408  1.00  0.76           H  
ATOM   2355  HG  LEU A 154     -18.184 -25.489 -18.509  1.00  0.76           H  
ATOM   2356 1HD1 LEU A 154     -20.340 -26.231 -19.449  1.00  0.76           H  
ATOM   2357 2HD1 LEU A 154     -19.426 -25.243 -20.611  1.00  0.76           H  
ATOM   2358 3HD1 LEU A 154     -19.475 -26.998 -20.799  1.00  0.76           H  
ATOM   2359 1HD2 LEU A 154     -19.045 -27.723 -17.829  1.00  0.76           H  
ATOM   2360 2HD2 LEU A 154     -18.180 -28.452 -19.191  1.00  0.76           H  
ATOM   2361 3HD2 LEU A 154     -17.267 -27.698 -17.885  1.00  0.76           H  
ATOM   2362  N   THR A 155     -15.681 -23.577 -19.474  1.00  0.77           N  
ATOM   2363  CA  THR A 155     -15.509 -22.405 -18.651  1.00  0.77           C  
ATOM   2364  C   THR A 155     -15.360 -21.172 -19.520  1.00  0.77           C  
ATOM   2365  O   THR A 155     -15.913 -20.119 -19.192  1.00  0.77           O  
ATOM   2366  CB  THR A 155     -14.274 -22.553 -17.794  1.00  0.77           C  
ATOM   2367  OG1 THR A 155     -14.396 -23.712 -17.031  1.00  0.77           O  
ATOM   2368  CG2 THR A 155     -14.102 -21.358 -16.840  1.00  0.77           C  
ATOM   2369  H   THR A 155     -14.937 -24.274 -19.451  1.00  0.77           H  
ATOM   2370  HA  THR A 155     -16.385 -22.287 -18.013  1.00  0.77           H  
ATOM   2371  HB  THR A 155     -13.459 -22.669 -18.443  1.00  0.77           H  
ATOM   2372  HG1 THR A 155     -14.286 -24.479 -17.627  1.00  0.77           H  
ATOM   2373 1HG2 THR A 155     -13.206 -21.496 -16.237  1.00  0.77           H  
ATOM   2374 2HG2 THR A 155     -14.015 -20.438 -17.407  1.00  0.77           H  
ATOM   2375 3HG2 THR A 155     -14.963 -21.290 -16.187  1.00  0.77           H  
ATOM   2376  N   THR A 156     -14.589 -21.277 -20.621  1.00  0.79           N  
ATOM   2377  CA  THR A 156     -14.365 -20.120 -21.471  1.00  0.79           C  
ATOM   2378  C   THR A 156     -15.661 -19.595 -22.023  1.00  0.79           C  
ATOM   2379  O   THR A 156     -15.866 -18.386 -22.052  1.00  0.79           O  
ATOM   2380  CB  THR A 156     -13.459 -20.367 -22.663  1.00  0.79           C  
ATOM   2381  OG1 THR A 156     -12.163 -20.764 -22.229  1.00  0.79           O  
ATOM   2382  CG2 THR A 156     -13.381 -19.032 -23.387  1.00  0.79           C  
ATOM   2383  H   THR A 156     -14.128 -22.153 -20.868  1.00  0.79           H  
ATOM   2384  HA  THR A 156     -13.907 -19.339 -20.866  1.00  0.79           H  
ATOM   2385  HB  THR A 156     -13.880 -21.141 -23.309  1.00  0.79           H  
ATOM   2386  HG1 THR A 156     -12.224 -21.661 -21.847  1.00  0.79           H  
ATOM   2387 1HG2 THR A 156     -12.770 -19.098 -24.256  1.00  0.79           H  
ATOM   2388 2HG2 THR A 156     -14.381 -18.729 -23.683  1.00  0.79           H  
ATOM   2389 3HG2 THR A 156     -12.968 -18.295 -22.708  1.00  0.79           H  
ATOM   2390  N   HIS A 157     -16.549 -20.484 -22.459  1.00  0.82           N  
ATOM   2391  CA  HIS A 157     -17.831 -20.027 -22.971  1.00  0.82           C  
ATOM   2392  C   HIS A 157     -18.560 -19.191 -21.919  1.00  0.82           C  
ATOM   2393  O   HIS A 157     -18.975 -18.052 -22.172  1.00  0.82           O  
ATOM   2394  CB  HIS A 157     -18.694 -21.233 -23.352  1.00  0.82           C  
ATOM   2395  CG  HIS A 157     -20.095 -20.861 -23.722  1.00  0.82           C  
ATOM   2396  ND1 HIS A 157     -21.113 -21.791 -23.850  1.00  0.82           N  
ATOM   2397  CD2 HIS A 157     -20.653 -19.658 -23.953  1.00  0.82           C  
ATOM   2398  CE1 HIS A 157     -22.237 -21.161 -24.162  1.00  0.82           C  
ATOM   2399  NE2 HIS A 157     -21.983 -19.867 -24.221  1.00  0.82           N  
ATOM   2400  H   HIS A 157     -16.331 -21.485 -22.461  1.00  0.82           H  
ATOM   2401  HA  HIS A 157     -17.684 -19.407 -23.856  1.00  0.82           H  
ATOM   2402 1HB  HIS A 157     -18.236 -21.741 -24.207  1.00  0.82           H  
ATOM   2403 2HB  HIS A 157     -18.723 -21.945 -22.528  1.00  0.82           H  
ATOM   2404  HD2 HIS A 157     -20.141 -18.696 -23.925  1.00  0.82           H  
ATOM   2405  HE1 HIS A 157     -23.210 -21.630 -24.323  1.00  0.82           H  
ATOM   2406  HE2 HIS A 157     -22.652 -19.108 -24.418  1.00  0.82           H  
ATOM   2407  N   THR A 158     -18.661 -19.727 -20.706  1.00  0.85           N  
ATOM   2408  CA  THR A 158     -19.347 -19.011 -19.640  1.00  0.85           C  
ATOM   2409  C   THR A 158     -18.635 -17.684 -19.320  1.00  0.85           C  
ATOM   2410  O   THR A 158     -19.276 -16.656 -19.075  1.00  0.85           O  
ATOM   2411  CB  THR A 158     -19.474 -19.897 -18.393  1.00  0.85           C  
ATOM   2412  OG1 THR A 158     -20.231 -21.072 -18.732  1.00  0.85           O  
ATOM   2413  CG2 THR A 158     -20.204 -19.137 -17.277  1.00  0.85           C  
ATOM   2414  H   THR A 158     -18.283 -20.663 -20.531  1.00  0.85           H  
ATOM   2415  HA  THR A 158     -20.353 -18.774 -19.984  1.00  0.85           H  
ATOM   2416  HB  THR A 158     -18.480 -20.199 -18.047  1.00  0.85           H  
ATOM   2417  HG1 THR A 158     -19.668 -21.674 -19.249  1.00  0.85           H  
ATOM   2418 1HG2 THR A 158     -20.310 -19.776 -16.411  1.00  0.85           H  
ATOM   2419 2HG2 THR A 158     -19.635 -18.246 -17.008  1.00  0.85           H  
ATOM   2420 3HG2 THR A 158     -21.194 -18.843 -17.620  1.00  0.85           H  
ATOM   2421  N   THR A 159     -17.302 -17.711 -19.302  1.00  0.87           N  
ATOM   2422  CA  THR A 159     -16.491 -16.538 -19.012  1.00  0.87           C  
ATOM   2423  C   THR A 159     -16.745 -15.443 -20.034  1.00  0.87           C  
ATOM   2424  O   THR A 159     -16.983 -14.285 -19.675  1.00  0.87           O  
ATOM   2425  CB  THR A 159     -14.993 -16.895 -19.084  1.00  0.87           C  
ATOM   2426  OG1 THR A 159     -14.695 -17.903 -18.111  1.00  0.87           O  
ATOM   2427  CG2 THR A 159     -14.119 -15.665 -18.889  1.00  0.87           C  
ATOM   2428  H   THR A 159     -16.829 -18.589 -19.488  1.00  0.87           H  
ATOM   2429  HA  THR A 159     -16.742 -16.167 -18.018  1.00  0.87           H  
ATOM   2430  HB  THR A 159     -14.779 -17.299 -20.060  1.00  0.87           H  
ATOM   2431  HG1 THR A 159     -15.278 -18.675 -18.296  1.00  0.87           H  
ATOM   2432 1HG2 THR A 159     -13.069 -15.945 -18.956  1.00  0.87           H  
ATOM   2433 2HG2 THR A 159     -14.346 -14.927 -19.657  1.00  0.87           H  
ATOM   2434 3HG2 THR A 159     -14.318 -15.237 -17.914  1.00  0.87           H  
ATOM   2435  N   LEU A 160     -16.741 -15.823 -21.310  1.00  0.89           N  
ATOM   2436  CA  LEU A 160     -16.901 -14.906 -22.425  1.00  0.89           C  
ATOM   2437  C   LEU A 160     -18.197 -14.124 -22.334  1.00  0.89           C  
ATOM   2438  O   LEU A 160     -18.182 -12.897 -22.460  1.00  0.89           O  
ATOM   2439  CB  LEU A 160     -16.757 -15.692 -23.745  1.00  0.89           C  
ATOM   2440  CG  LEU A 160     -16.965 -14.952 -25.106  1.00  0.89           C  
ATOM   2441  CD1 LEU A 160     -16.065 -13.777 -25.217  1.00  0.89           C  
ATOM   2442  CD2 LEU A 160     -16.602 -15.927 -26.242  1.00  0.89           C  
ATOM   2443  H   LEU A 160     -16.571 -16.802 -21.521  1.00  0.89           H  
ATOM   2444  HA  LEU A 160     -16.082 -14.204 -22.387  1.00  0.89           H  
ATOM   2445 1HB  LEU A 160     -15.793 -16.155 -23.761  1.00  0.89           H  
ATOM   2446 2HB  LEU A 160     -17.495 -16.501 -23.722  1.00  0.89           H  
ATOM   2447  HG  LEU A 160     -18.002 -14.626 -25.200  1.00  0.89           H  
ATOM   2448 1HD1 LEU A 160     -16.213 -13.291 -26.171  1.00  0.89           H  
ATOM   2449 2HD1 LEU A 160     -16.325 -13.112 -24.445  1.00  0.89           H  
ATOM   2450 3HD1 LEU A 160     -15.043 -14.067 -25.120  1.00  0.89           H  
ATOM   2451 1HD2 LEU A 160     -16.733 -15.436 -27.209  1.00  0.89           H  
ATOM   2452 2HD2 LEU A 160     -15.567 -16.239 -26.137  1.00  0.89           H  
ATOM   2453 3HD2 LEU A 160     -17.248 -16.804 -26.192  1.00  0.89           H  
ATOM   2454  N   GLU A 161     -19.300 -14.816 -22.044  1.00  0.89           N  
ATOM   2455  CA  GLU A 161     -20.604 -14.166 -21.914  1.00  0.89           C  
ATOM   2456  C   GLU A 161     -20.760 -13.207 -20.717  1.00  0.89           C  
ATOM   2457  O   GLU A 161     -21.693 -12.398 -20.713  1.00  0.89           O  
ATOM   2458  CB  GLU A 161     -21.735 -15.199 -21.828  1.00  0.89           C  
ATOM   2459  CG  GLU A 161     -22.004 -15.984 -23.130  1.00  0.89           C  
ATOM   2460  CD  GLU A 161     -23.237 -16.920 -23.056  1.00  0.89           C  
ATOM   2461  OE1 GLU A 161     -23.848 -16.990 -22.018  1.00  0.89           O  
ATOM   2462  OE2 GLU A 161     -23.548 -17.561 -24.048  1.00  0.89           O  
ATOM   2463  H   GLU A 161     -19.230 -15.834 -21.947  1.00  0.89           H  
ATOM   2464  HA  GLU A 161     -20.763 -13.580 -22.819  1.00  0.89           H  
ATOM   2465 1HB  GLU A 161     -21.485 -15.930 -21.053  1.00  0.89           H  
ATOM   2466 2HB  GLU A 161     -22.658 -14.707 -21.524  1.00  0.89           H  
ATOM   2467 1HG  GLU A 161     -22.149 -15.274 -23.942  1.00  0.89           H  
ATOM   2468 2HG  GLU A 161     -21.117 -16.573 -23.360  1.00  0.89           H  
ATOM   2469  N   HIS A 162     -19.932 -13.346 -19.673  1.00  0.89           N  
ATOM   2470  CA  HIS A 162     -20.118 -12.527 -18.472  1.00  0.89           C  
ATOM   2471  C   HIS A 162     -19.024 -11.499 -18.192  1.00  0.89           C  
ATOM   2472  O   HIS A 162     -19.315 -10.398 -17.722  1.00  0.89           O  
ATOM   2473  CB  HIS A 162     -20.294 -13.439 -17.262  1.00  0.89           C  
ATOM   2474  CG  HIS A 162     -21.544 -14.258 -17.363  1.00  0.89           C  
ATOM   2475  ND1 HIS A 162     -21.595 -15.467 -18.025  1.00  0.89           N  
ATOM   2476  CD2 HIS A 162     -22.797 -14.019 -16.913  1.00  0.89           C  
ATOM   2477  CE1 HIS A 162     -22.828 -15.939 -17.979  1.00  0.89           C  
ATOM   2478  NE2 HIS A 162     -23.582 -15.076 -17.307  1.00  0.89           N  
ATOM   2479  H   HIS A 162     -19.145 -13.987 -19.727  1.00  0.89           H  
ATOM   2480  HA  HIS A 162     -21.042 -11.965 -18.578  1.00  0.89           H  
ATOM   2481 1HB  HIS A 162     -19.436 -14.111 -17.171  1.00  0.89           H  
ATOM   2482 2HB  HIS A 162     -20.353 -12.839 -16.363  1.00  0.89           H  
ATOM   2483  HD1 HIS A 162     -20.816 -15.919 -18.507  1.00  0.89           H  
ATOM   2484  HD2 HIS A 162     -23.233 -13.193 -16.350  1.00  0.89           H  
ATOM   2485  HE1 HIS A 162     -23.073 -16.892 -18.451  1.00  0.89           H  
ATOM   2486  N   SER A 163     -17.773 -11.837 -18.463  1.00  0.88           N  
ATOM   2487  CA  SER A 163     -16.687 -10.906 -18.212  1.00  0.88           C  
ATOM   2488  C   SER A 163     -16.640  -9.850 -19.314  1.00  0.88           C  
ATOM   2489  O   SER A 163     -17.172 -10.059 -20.405  1.00  0.88           O  
ATOM   2490  CB  SER A 163     -15.382 -11.678 -18.115  1.00  0.88           C  
ATOM   2491  OG  SER A 163     -15.097 -12.306 -19.321  1.00  0.88           O  
ATOM   2492  H   SER A 163     -17.560 -12.750 -18.855  1.00  0.88           H  
ATOM   2493  HA  SER A 163     -16.867 -10.402 -17.260  1.00  0.88           H  
ATOM   2494 1HB  SER A 163     -14.570 -10.990 -17.859  1.00  0.88           H  
ATOM   2495 2HB  SER A 163     -15.446 -12.421 -17.317  1.00  0.88           H  
ATOM   2496  HG  SER A 163     -15.757 -13.031 -19.398  1.00  0.88           H  
ATOM   2497  N   ASP A 164     -15.960  -8.734 -19.047  1.00  0.86           N  
ATOM   2498  CA  ASP A 164     -15.759  -7.694 -20.053  1.00  0.86           C  
ATOM   2499  C   ASP A 164     -14.438  -7.928 -20.777  1.00  0.86           C  
ATOM   2500  O   ASP A 164     -14.283  -7.589 -21.955  1.00  0.86           O  
ATOM   2501  CB  ASP A 164     -15.806  -6.308 -19.407  1.00  0.86           C  
ATOM   2502  CG  ASP A 164     -17.185  -5.960 -18.819  1.00  0.86           C  
ATOM   2503  OD1 ASP A 164     -18.148  -5.978 -19.550  1.00  0.86           O  
ATOM   2504  OD2 ASP A 164     -17.267  -5.688 -17.632  1.00  0.86           O  
ATOM   2505  H   ASP A 164     -15.546  -8.599 -18.128  1.00  0.86           H  
ATOM   2506  HA  ASP A 164     -16.563  -7.758 -20.786  1.00  0.86           H  
ATOM   2507 1HB  ASP A 164     -15.071  -6.267 -18.607  1.00  0.86           H  
ATOM   2508 2HB  ASP A 164     -15.530  -5.549 -20.140  1.00  0.86           H  
ATOM   2509  N   CYS A 165     -13.496  -8.529 -20.054  1.00  0.84           N  
ATOM   2510  CA  CYS A 165     -12.174  -8.859 -20.586  1.00  0.84           C  
ATOM   2511  C   CYS A 165     -11.507  -9.986 -19.825  1.00  0.84           C  
ATOM   2512  O   CYS A 165     -11.521  -9.990 -18.594  1.00  0.84           O  
ATOM   2513  CB  CYS A 165     -11.246  -7.654 -20.569  1.00  0.84           C  
ATOM   2514  SG  CYS A 165      -9.608  -7.997 -21.223  1.00  0.84           S  
ATOM   2515  H   CYS A 165     -13.710  -8.729 -19.079  1.00  0.84           H  
ATOM   2516  HA  CYS A 165     -12.292  -9.179 -21.612  1.00  0.84           H  
ATOM   2517 1HB  CYS A 165     -11.686  -6.871 -21.183  1.00  0.84           H  
ATOM   2518 2HB  CYS A 165     -11.155  -7.279 -19.564  1.00  0.84           H  
ATOM   2519  HG  CYS A 165      -9.464  -9.169 -20.587  1.00  0.84           H  
ATOM   2520  N   ALA A 166     -10.955 -10.952 -20.558  1.00  0.81           N  
ATOM   2521  CA  ALA A 166     -10.241 -12.063 -19.943  1.00  0.81           C  
ATOM   2522  C   ALA A 166      -8.790 -12.176 -20.413  1.00  0.81           C  
ATOM   2523  O   ALA A 166      -8.525 -12.519 -21.558  1.00  0.81           O  
ATOM   2524  CB  ALA A 166     -10.968 -13.344 -20.260  1.00  0.81           C  
ATOM   2525  H   ALA A 166     -11.044 -10.934 -21.582  1.00  0.81           H  
ATOM   2526  HA  ALA A 166     -10.233 -11.909 -18.866  1.00  0.81           H  
ATOM   2527 1HB  ALA A 166     -10.462 -14.183 -19.782  1.00  0.81           H  
ATOM   2528 2HB  ALA A 166     -11.993 -13.276 -19.890  1.00  0.81           H  
ATOM   2529 3HB  ALA A 166     -10.979 -13.476 -21.329  1.00  0.81           H  
ATOM   2530  N   PHE A 167      -7.831 -11.942 -19.536  1.00  0.79           N  
ATOM   2531  CA  PHE A 167      -6.449 -12.078 -19.975  1.00  0.79           C  
ATOM   2532  C   PHE A 167      -6.072 -13.543 -19.957  1.00  0.79           C  
ATOM   2533  O   PHE A 167      -6.416 -14.281 -19.018  1.00  0.79           O  
ATOM   2534  CB  PHE A 167      -5.480 -11.286 -19.100  1.00  0.79           C  
ATOM   2535  CG  PHE A 167      -5.492  -9.832 -19.347  1.00  0.79           C  
ATOM   2536  CD1 PHE A 167      -6.080  -8.943 -18.488  1.00  0.79           C  
ATOM   2537  CD2 PHE A 167      -4.903  -9.352 -20.472  1.00  0.79           C  
ATOM   2538  CE1 PHE A 167      -6.064  -7.585 -18.771  1.00  0.79           C  
ATOM   2539  CE2 PHE A 167      -4.907  -8.023 -20.749  1.00  0.79           C  
ATOM   2540  CZ  PHE A 167      -5.489  -7.139 -19.898  1.00  0.79           C  
ATOM   2541  H   PHE A 167      -8.060 -11.688 -18.580  1.00  0.79           H  
ATOM   2542  HA  PHE A 167      -6.360 -11.714 -21.002  1.00  0.79           H  
ATOM   2543 1HB  PHE A 167      -5.740 -11.448 -18.062  1.00  0.79           H  
ATOM   2544 2HB  PHE A 167      -4.467 -11.657 -19.251  1.00  0.79           H  
ATOM   2545  HD1 PHE A 167      -6.561  -9.316 -17.575  1.00  0.79           H  
ATOM   2546  HD2 PHE A 167      -4.429 -10.059 -21.166  1.00  0.79           H  
ATOM   2547  HE1 PHE A 167      -6.523  -6.874 -18.092  1.00  0.79           H  
ATOM   2548  HE2 PHE A 167      -4.442  -7.677 -21.652  1.00  0.79           H  
ATOM   2549  HZ  PHE A 167      -5.495  -6.082 -20.123  1.00  0.79           H  
ATOM   2550  N   MET A 168      -5.341 -13.980 -20.974  1.00  0.76           N  
ATOM   2551  CA  MET A 168      -4.961 -15.385 -20.980  1.00  0.76           C  
ATOM   2552  C   MET A 168      -3.517 -15.622 -20.593  1.00  0.76           C  
ATOM   2553  O   MET A 168      -2.612 -14.936 -21.075  1.00  0.76           O  
ATOM   2554  CB  MET A 168      -5.160 -15.974 -22.364  1.00  0.76           C  
ATOM   2555  CG  MET A 168      -6.535 -15.940 -22.932  1.00  0.76           C  
ATOM   2556  SD  MET A 168      -6.567 -16.677 -24.569  1.00  0.76           S  
ATOM   2557  CE  MET A 168      -6.132 -18.419 -24.433  1.00  0.76           C  
ATOM   2558  H   MET A 168      -5.089 -13.347 -21.742  1.00  0.76           H  
ATOM   2559  HA  MET A 168      -5.576 -15.918 -20.260  1.00  0.76           H  
ATOM   2560 1HB  MET A 168      -4.540 -15.418 -23.065  1.00  0.76           H  
ATOM   2561 2HB  MET A 168      -4.814 -17.008 -22.371  1.00  0.76           H  
ATOM   2562 1HG  MET A 168      -7.262 -16.402 -22.319  1.00  0.76           H  
ATOM   2563 2HG  MET A 168      -6.815 -14.887 -23.030  1.00  0.76           H  
ATOM   2564 1HE  MET A 168      -6.138 -18.868 -25.431  1.00  0.76           H  
ATOM   2565 2HE  MET A 168      -5.140 -18.520 -23.994  1.00  0.76           H  
ATOM   2566 3HE  MET A 168      -6.853 -18.928 -23.827  1.00  0.76           H  
ATOM   2567  N   VAL A 169      -3.322 -16.653 -19.780  1.00  0.74           N  
ATOM   2568  CA  VAL A 169      -2.023 -17.160 -19.378  1.00  0.74           C  
ATOM   2569  C   VAL A 169      -1.931 -18.658 -19.656  1.00  0.74           C  
ATOM   2570  O   VAL A 169      -2.779 -19.412 -19.220  1.00  0.74           O  
ATOM   2571  CB  VAL A 169      -1.826 -16.931 -17.883  1.00  0.74           C  
ATOM   2572  CG1 VAL A 169      -0.518 -17.495 -17.477  1.00  0.74           C  
ATOM   2573  CG2 VAL A 169      -1.960 -15.460 -17.563  1.00  0.74           C  
ATOM   2574  H   VAL A 169      -4.140 -17.096 -19.364  1.00  0.74           H  
ATOM   2575  HA  VAL A 169      -1.244 -16.642 -19.941  1.00  0.74           H  
ATOM   2576  HB  VAL A 169      -2.581 -17.448 -17.350  1.00  0.74           H  
ATOM   2577 1HG1 VAL A 169      -0.378 -17.354 -16.423  1.00  0.74           H  
ATOM   2578 2HG1 VAL A 169      -0.492 -18.560 -17.701  1.00  0.74           H  
ATOM   2579 3HG1 VAL A 169       0.257 -17.001 -18.022  1.00  0.74           H  
ATOM   2580 1HG2 VAL A 169      -1.827 -15.306 -16.492  1.00  0.74           H  
ATOM   2581 2HG2 VAL A 169      -1.220 -14.905 -18.114  1.00  0.74           H  
ATOM   2582 3HG2 VAL A 169      -2.950 -15.115 -17.853  1.00  0.74           H  
ATOM   2583  N   ASP A 170      -0.919 -19.079 -20.373  1.00  0.72           N  
ATOM   2584  CA  ASP A 170      -0.661 -20.470 -20.732  1.00  0.72           C  
ATOM   2585  C   ASP A 170       0.406 -21.078 -19.851  1.00  0.72           C  
ATOM   2586  O   ASP A 170       1.552 -20.617 -19.883  1.00  0.72           O  
ATOM   2587  CB  ASP A 170      -0.221 -20.522 -22.169  1.00  0.72           C  
ATOM   2588  CG  ASP A 170       0.024 -21.809 -22.800  1.00  0.72           C  
ATOM   2589  OD1 ASP A 170       0.287 -22.796 -22.139  1.00  0.72           O  
ATOM   2590  OD2 ASP A 170       0.063 -21.777 -24.028  1.00  0.72           O  
ATOM   2591  H   ASP A 170      -0.254 -18.393 -20.704  1.00  0.72           H  
ATOM   2592  HA  ASP A 170      -1.581 -21.045 -20.608  1.00  0.72           H  
ATOM   2593 1HB  ASP A 170      -0.951 -19.990 -22.766  1.00  0.72           H  
ATOM   2594 2HB  ASP A 170       0.716 -19.995 -22.215  1.00  0.72           H  
ATOM   2595  N   ASN A 171       0.079 -22.100 -19.071  1.00  0.71           N  
ATOM   2596  CA  ASN A 171       1.122 -22.657 -18.224  1.00  0.71           C  
ATOM   2597  C   ASN A 171       2.393 -23.029 -18.983  1.00  0.71           C  
ATOM   2598  O   ASN A 171       3.484 -22.878 -18.434  1.00  0.71           O  
ATOM   2599  CB  ASN A 171       0.629 -23.878 -17.474  1.00  0.71           C  
ATOM   2600  CG  ASN A 171      -0.164 -23.545 -16.285  1.00  0.71           C  
ATOM   2601  OD1 ASN A 171      -0.010 -22.446 -15.740  1.00  0.71           O  
ATOM   2602  ND2 ASN A 171      -1.004 -24.452 -15.851  1.00  0.71           N  
ATOM   2603  H   ASN A 171      -0.874 -22.477 -19.071  1.00  0.71           H  
ATOM   2604  HA  ASN A 171       1.399 -21.897 -17.493  1.00  0.71           H  
ATOM   2605 1HB  ASN A 171       0.017 -24.486 -18.148  1.00  0.71           H  
ATOM   2606 2HB  ASN A 171       1.480 -24.483 -17.172  1.00  0.71           H  
ATOM   2607 1HD2 ASN A 171      -1.561 -24.272 -15.041  1.00  0.71           H  
ATOM   2608 2HD2 ASN A 171      -1.088 -25.326 -16.329  1.00  0.71           H  
ATOM   2609  N   GLU A 172       2.300 -23.504 -20.230  1.00  0.70           N  
ATOM   2610  CA  GLU A 172       3.529 -23.900 -20.915  1.00  0.70           C  
ATOM   2611  C   GLU A 172       4.431 -22.683 -21.108  1.00  0.70           C  
ATOM   2612  O   GLU A 172       5.635 -22.744 -20.868  1.00  0.70           O  
ATOM   2613  CB  GLU A 172       3.216 -24.588 -22.243  1.00  0.70           C  
ATOM   2614  CG  GLU A 172       4.408 -25.102 -23.045  1.00  0.70           C  
ATOM   2615  CD  GLU A 172       3.983 -25.836 -24.333  1.00  0.70           C  
ATOM   2616  OE1 GLU A 172       2.848 -26.251 -24.428  1.00  0.70           O  
ATOM   2617  OE2 GLU A 172       4.804 -25.978 -25.209  1.00  0.70           O  
ATOM   2618  H   GLU A 172       1.398 -23.526 -20.723  1.00  0.70           H  
ATOM   2619  HA  GLU A 172       4.059 -24.615 -20.288  1.00  0.70           H  
ATOM   2620 1HB  GLU A 172       2.612 -25.455 -22.038  1.00  0.70           H  
ATOM   2621 2HB  GLU A 172       2.629 -23.921 -22.870  1.00  0.70           H  
ATOM   2622 1HG  GLU A 172       5.050 -24.260 -23.306  1.00  0.70           H  
ATOM   2623 2HG  GLU A 172       4.983 -25.782 -22.417  1.00  0.70           H  
ATOM   2624  N   ALA A 173       3.843 -21.565 -21.537  1.00  0.68           N  
ATOM   2625  CA  ALA A 173       4.609 -20.338 -21.758  1.00  0.68           C  
ATOM   2626  C   ALA A 173       5.224 -19.841 -20.472  1.00  0.68           C  
ATOM   2627  O   ALA A 173       6.375 -19.403 -20.453  1.00  0.68           O  
ATOM   2628  CB  ALA A 173       3.737 -19.249 -22.330  1.00  0.68           C  
ATOM   2629  H   ALA A 173       2.839 -21.571 -21.690  1.00  0.68           H  
ATOM   2630  HA  ALA A 173       5.415 -20.558 -22.451  1.00  0.68           H  
ATOM   2631 1HB  ALA A 173       4.327 -18.349 -22.495  1.00  0.68           H  
ATOM   2632 2HB  ALA A 173       3.303 -19.567 -23.260  1.00  0.68           H  
ATOM   2633 3HB  ALA A 173       2.956 -19.050 -21.614  1.00  0.68           H  
ATOM   2634  N   ILE A 174       4.495 -19.968 -19.372  1.00  0.68           N  
ATOM   2635  CA  ILE A 174       5.022 -19.459 -18.121  1.00  0.68           C  
ATOM   2636  C   ILE A 174       6.192 -20.346 -17.695  1.00  0.68           C  
ATOM   2637  O   ILE A 174       7.226 -19.852 -17.227  1.00  0.68           O  
ATOM   2638  CB  ILE A 174       3.937 -19.379 -17.050  1.00  0.68           C  
ATOM   2639  CG1 ILE A 174       2.838 -18.471 -17.505  1.00  0.68           C  
ATOM   2640  CG2 ILE A 174       4.515 -18.743 -15.811  1.00  0.68           C  
ATOM   2641  CD1 ILE A 174       3.311 -17.090 -17.808  1.00  0.68           C  
ATOM   2642  H   ILE A 174       3.551 -20.362 -19.428  1.00  0.68           H  
ATOM   2643  HA  ILE A 174       5.400 -18.453 -18.286  1.00  0.68           H  
ATOM   2644  HB  ILE A 174       3.540 -20.375 -16.842  1.00  0.68           H  
ATOM   2645 1HG1 ILE A 174       2.384 -18.879 -18.399  1.00  0.68           H  
ATOM   2646 2HG1 ILE A 174       2.085 -18.420 -16.723  1.00  0.68           H  
ATOM   2647 1HG2 ILE A 174       3.750 -18.662 -15.037  1.00  0.68           H  
ATOM   2648 2HG2 ILE A 174       5.335 -19.323 -15.452  1.00  0.68           H  
ATOM   2649 3HG2 ILE A 174       4.869 -17.754 -16.067  1.00  0.68           H  
ATOM   2650 1HD1 ILE A 174       2.485 -16.503 -18.126  1.00  0.68           H  
ATOM   2651 2HD1 ILE A 174       3.755 -16.642 -16.919  1.00  0.68           H  
ATOM   2652 3HD1 ILE A 174       4.043 -17.135 -18.601  1.00  0.68           H  
ATOM   2653  N   TYR A 175       6.055 -21.667 -17.883  1.00  0.67           N  
ATOM   2654  CA  TYR A 175       7.163 -22.564 -17.576  1.00  0.67           C  
ATOM   2655  C   TYR A 175       8.388 -22.209 -18.432  1.00  0.67           C  
ATOM   2656  O   TYR A 175       9.508 -22.146 -17.909  1.00  0.67           O  
ATOM   2657  CB  TYR A 175       6.772 -24.034 -17.853  1.00  0.67           C  
ATOM   2658  CG  TYR A 175       6.002 -24.791 -16.748  1.00  0.67           C  
ATOM   2659  CD1 TYR A 175       4.699 -25.211 -16.945  1.00  0.67           C  
ATOM   2660  CD2 TYR A 175       6.637 -25.111 -15.570  1.00  0.67           C  
ATOM   2661  CE1 TYR A 175       4.032 -25.921 -15.981  1.00  0.67           C  
ATOM   2662  CE2 TYR A 175       5.978 -25.827 -14.593  1.00  0.67           C  
ATOM   2663  CZ  TYR A 175       4.673 -26.233 -14.800  1.00  0.67           C  
ATOM   2664  OH  TYR A 175       4.007 -26.957 -13.835  1.00  0.67           O  
ATOM   2665  H   TYR A 175       5.180 -22.047 -18.242  1.00  0.67           H  
ATOM   2666  HA  TYR A 175       7.432 -22.449 -16.529  1.00  0.67           H  
ATOM   2667 1HB  TYR A 175       6.162 -24.066 -18.752  1.00  0.67           H  
ATOM   2668 2HB  TYR A 175       7.678 -24.598 -18.071  1.00  0.67           H  
ATOM   2669  HD1 TYR A 175       4.200 -24.991 -17.870  1.00  0.67           H  
ATOM   2670  HD2 TYR A 175       7.654 -24.802 -15.418  1.00  0.67           H  
ATOM   2671  HE1 TYR A 175       3.008 -26.244 -16.156  1.00  0.67           H  
ATOM   2672  HE2 TYR A 175       6.491 -26.076 -13.660  1.00  0.67           H  
ATOM   2673  HH  TYR A 175       4.557 -27.025 -13.049  1.00  0.67           H  
ATOM   2674  N   ASP A 176       8.189 -21.909 -19.729  1.00  0.67           N  
ATOM   2675  CA  ASP A 176       9.320 -21.548 -20.591  1.00  0.67           C  
ATOM   2676  C   ASP A 176       9.967 -20.231 -20.175  1.00  0.67           C  
ATOM   2677  O   ASP A 176      11.193 -20.110 -20.179  1.00  0.67           O  
ATOM   2678  CB  ASP A 176       8.932 -21.457 -22.072  1.00  0.67           C  
ATOM   2679  CG  ASP A 176       8.677 -22.812 -22.752  1.00  0.67           C  
ATOM   2680  OD1 ASP A 176       8.989 -23.830 -22.171  1.00  0.67           O  
ATOM   2681  OD2 ASP A 176       8.238 -22.799 -23.901  1.00  0.67           O  
ATOM   2682  H   ASP A 176       7.247 -21.975 -20.122  1.00  0.67           H  
ATOM   2683  HA  ASP A 176      10.072 -22.330 -20.500  1.00  0.67           H  
ATOM   2684 1HB  ASP A 176       8.021 -20.859 -22.152  1.00  0.67           H  
ATOM   2685 2HB  ASP A 176       9.712 -20.930 -22.616  1.00  0.67           H  
ATOM   2686  N   ILE A 177       9.159 -19.254 -19.765  1.00  0.67           N  
ATOM   2687  CA  ILE A 177       9.718 -17.982 -19.328  1.00  0.67           C  
ATOM   2688  C   ILE A 177      10.574 -18.198 -18.091  1.00  0.67           C  
ATOM   2689  O   ILE A 177      11.706 -17.697 -17.997  1.00  0.67           O  
ATOM   2690  CB  ILE A 177       8.625 -16.943 -19.020  1.00  0.67           C  
ATOM   2691  CG1 ILE A 177       7.912 -16.497 -20.295  1.00  0.67           C  
ATOM   2692  CG2 ILE A 177       9.246 -15.763 -18.332  1.00  0.67           C  
ATOM   2693  CD1 ILE A 177       6.653 -15.704 -20.038  1.00  0.67           C  
ATOM   2694  H   ILE A 177       8.148 -19.384 -19.793  1.00  0.67           H  
ATOM   2695  HA  ILE A 177      10.346 -17.587 -20.122  1.00  0.67           H  
ATOM   2696  HB  ILE A 177       7.876 -17.396 -18.367  1.00  0.67           H  
ATOM   2697 1HG1 ILE A 177       8.591 -15.873 -20.873  1.00  0.67           H  
ATOM   2698 2HG1 ILE A 177       7.662 -17.368 -20.891  1.00  0.67           H  
ATOM   2699 1HG2 ILE A 177       8.474 -15.035 -18.097  1.00  0.67           H  
ATOM   2700 2HG2 ILE A 177       9.734 -16.090 -17.416  1.00  0.67           H  
ATOM   2701 3HG2 ILE A 177       9.977 -15.311 -18.986  1.00  0.67           H  
ATOM   2702 1HD1 ILE A 177       6.215 -15.415 -20.988  1.00  0.67           H  
ATOM   2703 2HD1 ILE A 177       5.958 -16.313 -19.488  1.00  0.67           H  
ATOM   2704 3HD1 ILE A 177       6.892 -14.811 -19.465  1.00  0.67           H  
ATOM   2705  N   CYS A 178      10.064 -18.988 -17.154  1.00  0.68           N  
ATOM   2706  CA  CYS A 178      10.827 -19.258 -15.959  1.00  0.68           C  
ATOM   2707  C   CYS A 178      12.154 -19.961 -16.280  1.00  0.68           C  
ATOM   2708  O   CYS A 178      13.213 -19.563 -15.783  1.00  0.68           O  
ATOM   2709  CB  CYS A 178      10.016 -20.146 -15.026  1.00  0.68           C  
ATOM   2710  SG  CYS A 178       8.606 -19.380 -14.235  1.00  0.68           S  
ATOM   2711  H   CYS A 178       9.129 -19.385 -17.268  1.00  0.68           H  
ATOM   2712  HA  CYS A 178      11.031 -18.314 -15.471  1.00  0.68           H  
ATOM   2713 1HB  CYS A 178       9.645 -20.993 -15.592  1.00  0.68           H  
ATOM   2714 2HB  CYS A 178      10.662 -20.532 -14.250  1.00  0.68           H  
ATOM   2715  HG  CYS A 178       7.880 -19.286 -15.374  1.00  0.68           H  
ATOM   2716  N   ARG A 179      12.123 -20.931 -17.194  1.00  0.70           N  
ATOM   2717  CA  ARG A 179      13.328 -21.661 -17.583  1.00  0.70           C  
ATOM   2718  C   ARG A 179      14.343 -20.829 -18.378  1.00  0.70           C  
ATOM   2719  O   ARG A 179      15.553 -20.978 -18.191  1.00  0.70           O  
ATOM   2720  CB  ARG A 179      12.935 -22.862 -18.421  1.00  0.70           C  
ATOM   2721  CG  ARG A 179      12.222 -23.967 -17.666  1.00  0.70           C  
ATOM   2722  CD  ARG A 179      11.608 -24.951 -18.601  1.00  0.70           C  
ATOM   2723  NE  ARG A 179      12.601 -25.702 -19.368  1.00  0.70           N  
ATOM   2724  CZ  ARG A 179      12.338 -26.339 -20.532  1.00  0.70           C  
ATOM   2725  NH1 ARG A 179      11.125 -26.297 -21.045  1.00  0.70           N  
ATOM   2726  NH2 ARG A 179      13.300 -27.001 -21.158  1.00  0.70           N  
ATOM   2727  H   ARG A 179      11.226 -21.218 -17.591  1.00  0.70           H  
ATOM   2728  HA  ARG A 179      13.813 -22.012 -16.679  1.00  0.70           H  
ATOM   2729 1HB  ARG A 179      12.273 -22.535 -19.221  1.00  0.70           H  
ATOM   2730 2HB  ARG A 179      13.823 -23.290 -18.882  1.00  0.70           H  
ATOM   2731 1HG  ARG A 179      12.931 -24.486 -17.019  1.00  0.70           H  
ATOM   2732 2HG  ARG A 179      11.440 -23.530 -17.059  1.00  0.70           H  
ATOM   2733 1HD  ARG A 179      11.008 -25.657 -18.030  1.00  0.70           H  
ATOM   2734 2HD  ARG A 179      10.963 -24.418 -19.303  1.00  0.70           H  
ATOM   2735  HE  ARG A 179      13.544 -25.749 -19.004  1.00  0.70           H  
ATOM   2736 1HH1 ARG A 179      10.389 -25.785 -20.566  1.00  0.70           H  
ATOM   2737 2HH1 ARG A 179      10.923 -26.762 -21.917  1.00  0.70           H  
ATOM   2738 1HH2 ARG A 179      14.231 -27.031 -20.765  1.00  0.70           H  
ATOM   2739 2HH2 ARG A 179      13.103 -27.475 -22.027  1.00  0.70           H  
ATOM   2740  N   ARG A 180      13.853 -19.970 -19.274  1.00  0.72           N  
ATOM   2741  CA  ARG A 180      14.695 -19.171 -20.164  1.00  0.72           C  
ATOM   2742  C   ARG A 180      15.137 -17.804 -19.646  1.00  0.72           C  
ATOM   2743  O   ARG A 180      16.285 -17.412 -19.850  1.00  0.72           O  
ATOM   2744  CB  ARG A 180      13.968 -18.960 -21.482  1.00  0.72           C  
ATOM   2745  CG  ARG A 180      14.709 -18.139 -22.523  1.00  0.72           C  
ATOM   2746  CD  ARG A 180      13.969 -18.115 -23.817  1.00  0.72           C  
ATOM   2747  NE  ARG A 180      14.567 -17.200 -24.779  1.00  0.72           N  
ATOM   2748  CZ  ARG A 180      14.172 -17.070 -26.061  1.00  0.72           C  
ATOM   2749  NH1 ARG A 180      13.204 -17.827 -26.533  1.00  0.72           N  
ATOM   2750  NH2 ARG A 180      14.754 -16.177 -26.843  1.00  0.72           N  
ATOM   2751  H   ARG A 180      12.843 -19.899 -19.384  1.00  0.72           H  
ATOM   2752  HA  ARG A 180      15.594 -19.753 -20.364  1.00  0.72           H  
ATOM   2753 1HB  ARG A 180      13.725 -19.925 -21.921  1.00  0.72           H  
ATOM   2754 2HB  ARG A 180      13.022 -18.449 -21.284  1.00  0.72           H  
ATOM   2755 1HG  ARG A 180      14.809 -17.114 -22.165  1.00  0.72           H  
ATOM   2756 2HG  ARG A 180      15.698 -18.564 -22.693  1.00  0.72           H  
ATOM   2757 1HD  ARG A 180      13.962 -19.113 -24.252  1.00  0.72           H  
ATOM   2758 2HD  ARG A 180      12.944 -17.792 -23.633  1.00  0.72           H  
ATOM   2759  HE  ARG A 180      15.311 -16.596 -24.453  1.00  0.72           H  
ATOM   2760 1HH1 ARG A 180      12.757 -18.508 -25.936  1.00  0.72           H  
ATOM   2761 2HH1 ARG A 180      12.908 -17.725 -27.493  1.00  0.72           H  
ATOM   2762 1HH2 ARG A 180      15.490 -15.588 -26.481  1.00  0.72           H  
ATOM   2763 2HH2 ARG A 180      14.453 -16.064 -27.802  1.00  0.72           H  
ATOM   2764  N   ASN A 181      14.227 -17.054 -19.025  1.00  0.76           N  
ATOM   2765  CA  ASN A 181      14.524 -15.691 -18.595  1.00  0.76           C  
ATOM   2766  C   ASN A 181      14.874 -15.584 -17.110  1.00  0.76           C  
ATOM   2767  O   ASN A 181      15.692 -14.739 -16.704  1.00  0.76           O  
ATOM   2768  CB  ASN A 181      13.362 -14.812 -18.953  1.00  0.76           C  
ATOM   2769  CG  ASN A 181      13.199 -14.670 -20.455  1.00  0.76           C  
ATOM   2770  OD1 ASN A 181      14.200 -14.606 -21.181  1.00  0.76           O  
ATOM   2771  ND2 ASN A 181      11.990 -14.618 -20.940  1.00  0.76           N  
ATOM   2772  H   ASN A 181      13.294 -17.418 -18.851  1.00  0.76           H  
ATOM   2773  HA  ASN A 181      15.395 -15.342 -19.151  1.00  0.76           H  
ATOM   2774 1HB  ASN A 181      12.448 -15.227 -18.532  1.00  0.76           H  
ATOM   2775 2HB  ASN A 181      13.504 -13.851 -18.518  1.00  0.76           H  
ATOM   2776 1HD2 ASN A 181      11.863 -14.514 -21.928  1.00  0.76           H  
ATOM   2777 2HD2 ASN A 181      11.192 -14.671 -20.346  1.00  0.76           H  
ATOM   2778  N   LEU A 182      14.265 -16.448 -16.300  1.00  0.81           N  
ATOM   2779  CA  LEU A 182      14.562 -16.437 -14.871  1.00  0.81           C  
ATOM   2780  C   LEU A 182      15.625 -17.486 -14.503  1.00  0.81           C  
ATOM   2781  O   LEU A 182      16.019 -17.594 -13.342  1.00  0.81           O  
ATOM   2782  CB  LEU A 182      13.309 -16.680 -14.031  1.00  0.81           C  
ATOM   2783  CG  LEU A 182      12.173 -15.653 -14.154  1.00  0.81           C  
ATOM   2784  CD1 LEU A 182      11.003 -16.097 -13.281  1.00  0.81           C  
ATOM   2785  CD2 LEU A 182      12.689 -14.290 -13.727  1.00  0.81           C  
ATOM   2786  H   LEU A 182      13.572 -17.096 -16.687  1.00  0.81           H  
ATOM   2787  HA  LEU A 182      14.944 -15.455 -14.614  1.00  0.81           H  
ATOM   2788 1HB  LEU A 182      12.916 -17.643 -14.282  1.00  0.81           H  
ATOM   2789 2HB  LEU A 182      13.611 -16.700 -12.984  1.00  0.81           H  
ATOM   2790  HG  LEU A 182      11.826 -15.605 -15.190  1.00  0.81           H  
ATOM   2791 1HD1 LEU A 182      10.202 -15.384 -13.355  1.00  0.81           H  
ATOM   2792 2HD1 LEU A 182      10.643 -17.064 -13.598  1.00  0.81           H  
ATOM   2793 3HD1 LEU A 182      11.331 -16.160 -12.247  1.00  0.81           H  
ATOM   2794 1HD2 LEU A 182      11.896 -13.553 -13.811  1.00  0.81           H  
ATOM   2795 2HD2 LEU A 182      13.037 -14.335 -12.692  1.00  0.81           H  
ATOM   2796 3HD2 LEU A 182      13.511 -14.013 -14.374  1.00  0.81           H  
ATOM   2797  N   ASP A 183      16.071 -18.269 -15.492  1.00  0.86           N  
ATOM   2798  CA  ASP A 183      17.045 -19.355 -15.302  1.00  0.86           C  
ATOM   2799  C   ASP A 183      16.638 -20.363 -14.218  1.00  0.86           C  
ATOM   2800  O   ASP A 183      17.476 -20.806 -13.425  1.00  0.86           O  
ATOM   2801  CB  ASP A 183      18.431 -18.783 -14.976  1.00  0.86           C  
ATOM   2802  CG  ASP A 183      19.046 -17.996 -16.145  1.00  0.86           C  
ATOM   2803  OD1 ASP A 183      19.158 -18.522 -17.223  1.00  0.86           O  
ATOM   2804  OD2 ASP A 183      19.382 -16.845 -15.960  1.00  0.86           O  
ATOM   2805  H   ASP A 183      15.701 -18.115 -16.419  1.00  0.86           H  
ATOM   2806  HA  ASP A 183      17.116 -19.901 -16.245  1.00  0.86           H  
ATOM   2807 1HB  ASP A 183      18.371 -18.131 -14.105  1.00  0.86           H  
ATOM   2808 2HB  ASP A 183      19.104 -19.603 -14.717  1.00  0.86           H  
ATOM   2809  N   ILE A 184      15.362 -20.741 -14.202  1.00  0.91           N  
ATOM   2810  CA  ILE A 184      14.852 -21.691 -13.222  1.00  0.91           C  
ATOM   2811  C   ILE A 184      14.609 -23.087 -13.778  1.00  0.91           C  
ATOM   2812  O   ILE A 184      13.752 -23.297 -14.637  1.00  0.91           O  
ATOM   2813  CB  ILE A 184      13.516 -21.191 -12.678  1.00  0.91           C  
ATOM   2814  CG1 ILE A 184      13.666 -19.864 -12.009  1.00  0.91           C  
ATOM   2815  CG2 ILE A 184      12.907 -22.194 -11.739  1.00  0.91           C  
ATOM   2816  CD1 ILE A 184      12.345 -19.225 -11.730  1.00  0.91           C  
ATOM   2817  H   ILE A 184      14.715 -20.338 -14.879  1.00  0.91           H  
ATOM   2818  HA  ILE A 184      15.569 -21.764 -12.406  1.00  0.91           H  
ATOM   2819  HB  ILE A 184      12.842 -21.045 -13.511  1.00  0.91           H  
ATOM   2820 1HG1 ILE A 184      14.195 -19.995 -11.062  1.00  0.91           H  
ATOM   2821 2HG1 ILE A 184      14.243 -19.208 -12.633  1.00  0.91           H  
ATOM   2822 1HG2 ILE A 184      11.951 -21.814 -11.394  1.00  0.91           H  
ATOM   2823 2HG2 ILE A 184      12.762 -23.142 -12.256  1.00  0.91           H  
ATOM   2824 3HG2 ILE A 184      13.568 -22.347 -10.888  1.00  0.91           H  
ATOM   2825 1HD1 ILE A 184      12.495 -18.271 -11.231  1.00  0.91           H  
ATOM   2826 2HD1 ILE A 184      11.813 -19.070 -12.662  1.00  0.91           H  
ATOM   2827 3HD1 ILE A 184      11.781 -19.872 -11.107  1.00  0.91           H  
ATOM   2828  N   GLU A 185      15.313 -24.068 -13.241  1.00  0.97           N  
ATOM   2829  CA  GLU A 185      15.088 -25.428 -13.693  1.00  0.97           C  
ATOM   2830  C   GLU A 185      13.878 -25.946 -12.942  1.00  0.97           C  
ATOM   2831  O   GLU A 185      13.716 -25.638 -11.764  1.00  0.97           O  
ATOM   2832  CB  GLU A 185      16.311 -26.309 -13.436  1.00  0.97           C  
ATOM   2833  CG  GLU A 185      17.548 -25.911 -14.234  1.00  0.97           C  
ATOM   2834  CD  GLU A 185      18.734 -26.814 -13.986  1.00  0.97           C  
ATOM   2835  OE1 GLU A 185      18.610 -27.733 -13.210  1.00  0.97           O  
ATOM   2836  OE2 GLU A 185      19.764 -26.583 -14.577  1.00  0.97           O  
ATOM   2837  H   GLU A 185      16.008 -23.866 -12.536  1.00  0.97           H  
ATOM   2838  HA  GLU A 185      14.866 -25.426 -14.760  1.00  0.97           H  
ATOM   2839 1HB  GLU A 185      16.566 -26.280 -12.377  1.00  0.97           H  
ATOM   2840 2HB  GLU A 185      16.068 -27.344 -13.684  1.00  0.97           H  
ATOM   2841 1HG  GLU A 185      17.303 -25.934 -15.295  1.00  0.97           H  
ATOM   2842 2HG  GLU A 185      17.814 -24.885 -13.975  1.00  0.97           H  
ATOM   2843  N   ARG A 186      13.031 -26.720 -13.611  1.00  1.04           N  
ATOM   2844  CA  ARG A 186      11.846 -27.281 -12.965  1.00  1.04           C  
ATOM   2845  C   ARG A 186      11.043 -26.250 -12.150  1.00  1.04           C  
ATOM   2846  O   ARG A 186      10.928 -26.406 -10.933  1.00  1.04           O  
ATOM   2847  CB  ARG A 186      12.241 -28.424 -12.050  1.00  1.04           C  
ATOM   2848  CG  ARG A 186      12.897 -29.603 -12.753  1.00  1.04           C  
ATOM   2849  CD  ARG A 186      13.180 -30.723 -11.813  1.00  1.04           C  
ATOM   2850  NE  ARG A 186      13.810 -31.853 -12.484  1.00  1.04           N  
ATOM   2851  CZ  ARG A 186      14.216 -32.984 -11.871  1.00  1.04           C  
ATOM   2852  NH1 ARG A 186      14.055 -33.128 -10.572  1.00  1.04           N  
ATOM   2853  NH2 ARG A 186      14.775 -33.952 -12.576  1.00  1.04           N  
ATOM   2854  H   ARG A 186      13.219 -26.930 -14.579  1.00  1.04           H  
ATOM   2855  HA  ARG A 186      11.196 -27.684 -13.743  1.00  1.04           H  
ATOM   2856 1HB  ARG A 186      12.932 -28.067 -11.287  1.00  1.04           H  
ATOM   2857 2HB  ARG A 186      11.356 -28.798 -11.536  1.00  1.04           H  
ATOM   2858 1HG  ARG A 186      12.236 -29.969 -13.538  1.00  1.04           H  
ATOM   2859 2HG  ARG A 186      13.843 -29.281 -13.195  1.00  1.04           H  
ATOM   2860 1HD  ARG A 186      13.851 -30.375 -11.028  1.00  1.04           H  
ATOM   2861 2HD  ARG A 186      12.248 -31.068 -11.366  1.00  1.04           H  
ATOM   2862  HE  ARG A 186      13.951 -31.785 -13.483  1.00  1.04           H  
ATOM   2863 1HH1 ARG A 186      13.628 -32.389 -10.031  1.00  1.04           H  
ATOM   2864 2HH1 ARG A 186      14.358 -33.977 -10.118  1.00  1.04           H  
ATOM   2865 1HH2 ARG A 186      14.899 -33.843 -13.574  1.00  1.04           H  
ATOM   2866 2HH2 ARG A 186      15.078 -34.799 -12.119  1.00  1.04           H  
ATOM   2867  N   PRO A 187      10.459 -25.208 -12.773  1.00  1.09           N  
ATOM   2868  CA  PRO A 187       9.746 -24.146 -12.096  1.00  1.09           C  
ATOM   2869  C   PRO A 187       8.652 -24.667 -11.197  1.00  1.09           C  
ATOM   2870  O   PRO A 187       7.913 -25.588 -11.558  1.00  1.09           O  
ATOM   2871  CB  PRO A 187       9.130 -23.364 -13.254  1.00  1.09           C  
ATOM   2872  CG  PRO A 187      10.069 -23.622 -14.412  1.00  1.09           C  
ATOM   2873  CD  PRO A 187      10.495 -25.056 -14.249  1.00  1.09           C  
ATOM   2874  HA  PRO A 187      10.450 -23.540 -11.521  1.00  1.09           H  
ATOM   2875 1HB  PRO A 187       8.102 -23.695 -13.424  1.00  1.09           H  
ATOM   2876 2HB  PRO A 187       9.072 -22.302 -12.986  1.00  1.09           H  
ATOM   2877 1HG  PRO A 187       9.576 -23.421 -15.376  1.00  1.09           H  
ATOM   2878 2HG  PRO A 187      10.941 -22.947 -14.356  1.00  1.09           H  
ATOM   2879 1HD  PRO A 187       9.796 -25.748 -14.734  1.00  1.09           H  
ATOM   2880 2HD  PRO A 187      11.488 -25.108 -14.666  1.00  1.09           H  
ATOM   2881  N   THR A 188       8.547 -24.039 -10.037  1.00  1.12           N  
ATOM   2882  CA  THR A 188       7.544 -24.364  -9.045  1.00  1.12           C  
ATOM   2883  C   THR A 188       6.313 -23.531  -9.276  1.00  1.12           C  
ATOM   2884  O   THR A 188       6.404 -22.465  -9.889  1.00  1.12           O  
ATOM   2885  CB  THR A 188       8.086 -24.060  -7.642  1.00  1.12           C  
ATOM   2886  OG1 THR A 188       8.359 -22.624  -7.520  1.00  1.12           O  
ATOM   2887  CG2 THR A 188       9.376 -24.828  -7.424  1.00  1.12           C  
ATOM   2888  H   THR A 188       9.207 -23.308  -9.827  1.00  1.12           H  
ATOM   2889  HA  THR A 188       7.284 -25.420  -9.128  1.00  1.12           H  
ATOM   2890  HB  THR A 188       7.354 -24.351  -6.889  1.00  1.12           H  
ATOM   2891  HG1 THR A 188       8.881 -22.472  -6.716  1.00  1.12           H  
ATOM   2892 1HG2 THR A 188       9.769 -24.611  -6.430  1.00  1.12           H  
ATOM   2893 2HG2 THR A 188       9.182 -25.897  -7.513  1.00  1.12           H  
ATOM   2894 3HG2 THR A 188      10.110 -24.533  -8.177  1.00  1.12           H  
ATOM   2895  N   TYR A 189       5.196 -23.936  -8.676  1.00  1.13           N  
ATOM   2896  CA  TYR A 189       3.975 -23.146  -8.750  1.00  1.13           C  
ATOM   2897  C   TYR A 189       4.206 -21.731  -8.244  1.00  1.13           C  
ATOM   2898  O   TYR A 189       3.636 -20.777  -8.772  1.00  1.13           O  
ATOM   2899  CB  TYR A 189       2.878 -23.837  -7.946  1.00  1.13           C  
ATOM   2900  CG  TYR A 189       3.101 -23.754  -6.448  1.00  1.13           C  
ATOM   2901  CD1 TYR A 189       2.502 -22.752  -5.691  1.00  1.13           C  
ATOM   2902  CD2 TYR A 189       3.948 -24.671  -5.838  1.00  1.13           C  
ATOM   2903  CE1 TYR A 189       2.743 -22.678  -4.326  1.00  1.13           C  
ATOM   2904  CE2 TYR A 189       4.190 -24.594  -4.484  1.00  1.13           C  
ATOM   2905  CZ  TYR A 189       3.591 -23.603  -3.725  1.00  1.13           C  
ATOM   2906  OH  TYR A 189       3.845 -23.533  -2.367  1.00  1.13           O  
ATOM   2907  H   TYR A 189       5.191 -24.817  -8.182  1.00  1.13           H  
ATOM   2908  HA  TYR A 189       3.666 -23.080  -9.787  1.00  1.13           H  
ATOM   2909 1HB  TYR A 189       1.915 -23.379  -8.176  1.00  1.13           H  
ATOM   2910 2HB  TYR A 189       2.821 -24.888  -8.229  1.00  1.13           H  
ATOM   2911  HD1 TYR A 189       1.848 -22.031  -6.166  1.00  1.13           H  
ATOM   2912  HD2 TYR A 189       4.426 -25.448  -6.433  1.00  1.13           H  
ATOM   2913  HE1 TYR A 189       2.276 -21.896  -3.724  1.00  1.13           H  
ATOM   2914  HE2 TYR A 189       4.856 -25.313  -4.010  1.00  1.13           H  
ATOM   2915  HH  TYR A 189       3.312 -22.808  -1.956  1.00  1.13           H  
ATOM   2916  N   THR A 190       5.094 -21.586  -7.260  1.00  1.11           N  
ATOM   2917  CA  THR A 190       5.383 -20.284  -6.708  1.00  1.11           C  
ATOM   2918  C   THR A 190       5.992 -19.393  -7.768  1.00  1.11           C  
ATOM   2919  O   THR A 190       5.532 -18.271  -7.974  1.00  1.11           O  
ATOM   2920  CB  THR A 190       6.358 -20.373  -5.521  1.00  1.11           C  
ATOM   2921  OG1 THR A 190       5.775 -21.133  -4.463  1.00  1.11           O  
ATOM   2922  CG2 THR A 190       6.684 -18.998  -5.033  1.00  1.11           C  
ATOM   2923  H   THR A 190       5.549 -22.403  -6.882  1.00  1.11           H  
ATOM   2924  HA  THR A 190       4.451 -19.834  -6.368  1.00  1.11           H  
ATOM   2925  HB  THR A 190       7.274 -20.859  -5.842  1.00  1.11           H  
ATOM   2926  HG1 THR A 190       6.334 -21.085  -3.682  1.00  1.11           H  
ATOM   2927 1HG2 THR A 190       7.383 -19.057  -4.201  1.00  1.11           H  
ATOM   2928 2HG2 THR A 190       7.140 -18.426  -5.846  1.00  1.11           H  
ATOM   2929 3HG2 THR A 190       5.777 -18.503  -4.707  1.00  1.11           H  
ATOM   2930  N   ASN A 191       6.991 -19.898  -8.485  1.00  1.08           N  
ATOM   2931  CA  ASN A 191       7.629 -19.050  -9.485  1.00  1.08           C  
ATOM   2932  C   ASN A 191       6.684 -18.748 -10.652  1.00  1.08           C  
ATOM   2933  O   ASN A 191       6.704 -17.647 -11.223  1.00  1.08           O  
ATOM   2934  CB  ASN A 191       8.937 -19.674  -9.912  1.00  1.08           C  
ATOM   2935  CG  ASN A 191       9.960 -19.522  -8.790  1.00  1.08           C  
ATOM   2936  OD1 ASN A 191       9.857 -18.584  -7.989  1.00  1.08           O  
ATOM   2937  ND2 ASN A 191      10.914 -20.409  -8.701  1.00  1.08           N  
ATOM   2938  H   ASN A 191       7.326 -20.852  -8.305  1.00  1.08           H  
ATOM   2939  HA  ASN A 191       7.864 -18.096  -9.015  1.00  1.08           H  
ATOM   2940 1HB  ASN A 191       8.785 -20.737 -10.127  1.00  1.08           H  
ATOM   2941 2HB  ASN A 191       9.305 -19.196 -10.819  1.00  1.08           H  
ATOM   2942 1HD2 ASN A 191      11.601 -20.334  -7.970  1.00  1.08           H  
ATOM   2943 2HD2 ASN A 191      10.976 -21.149  -9.363  1.00  1.08           H  
ATOM   2944  N   LEU A 192       5.791 -19.689 -10.969  1.00  1.03           N  
ATOM   2945  CA  LEU A 192       4.855 -19.437 -12.053  1.00  1.03           C  
ATOM   2946  C   LEU A 192       3.923 -18.296 -11.614  1.00  1.03           C  
ATOM   2947  O   LEU A 192       3.634 -17.364 -12.380  1.00  1.03           O  
ATOM   2948  CB  LEU A 192       4.005 -20.687 -12.329  1.00  1.03           C  
ATOM   2949  CG  LEU A 192       4.759 -21.963 -12.845  1.00  1.03           C  
ATOM   2950  CD1 LEU A 192       3.776 -23.093 -12.945  1.00  1.03           C  
ATOM   2951  CD2 LEU A 192       5.425 -21.736 -14.159  1.00  1.03           C  
ATOM   2952  H   LEU A 192       5.803 -20.588 -10.484  1.00  1.03           H  
ATOM   2953  HA  LEU A 192       5.406 -19.142 -12.942  1.00  1.03           H  
ATOM   2954 1HB  LEU A 192       3.496 -20.959 -11.406  1.00  1.03           H  
ATOM   2955 2HB  LEU A 192       3.247 -20.429 -13.067  1.00  1.03           H  
ATOM   2956  HG  LEU A 192       5.512 -22.235 -12.119  1.00  1.03           H  
ATOM   2957 1HD1 LEU A 192       4.290 -23.977 -13.255  1.00  1.03           H  
ATOM   2958 2HD1 LEU A 192       3.315 -23.269 -11.989  1.00  1.03           H  
ATOM   2959 3HD1 LEU A 192       3.006 -22.840 -13.677  1.00  1.03           H  
ATOM   2960 1HD2 LEU A 192       5.934 -22.636 -14.457  1.00  1.03           H  
ATOM   2961 2HD2 LEU A 192       4.678 -21.486 -14.902  1.00  1.03           H  
ATOM   2962 3HD2 LEU A 192       6.140 -20.938 -14.061  1.00  1.03           H  
ATOM   2963  N   ASN A 193       3.511 -18.346 -10.336  1.00  0.99           N  
ATOM   2964  CA  ASN A 193       2.619 -17.359  -9.748  1.00  0.99           C  
ATOM   2965  C   ASN A 193       3.284 -15.995  -9.654  1.00  0.99           C  
ATOM   2966  O   ASN A 193       2.611 -14.965  -9.765  1.00  0.99           O  
ATOM   2967  CB  ASN A 193       2.134 -17.822  -8.381  1.00  0.99           C  
ATOM   2968  CG  ASN A 193       1.127 -18.946  -8.468  1.00  0.99           C  
ATOM   2969  OD1 ASN A 193       0.456 -19.137  -9.493  1.00  0.99           O  
ATOM   2970  ND2 ASN A 193       1.005 -19.692  -7.402  1.00  0.99           N  
ATOM   2971  H   ASN A 193       3.791 -19.135  -9.755  1.00  0.99           H  
ATOM   2972  HA  ASN A 193       1.752 -17.253 -10.396  1.00  0.99           H  
ATOM   2973 1HB  ASN A 193       2.983 -18.163  -7.793  1.00  0.99           H  
ATOM   2974 2HB  ASN A 193       1.687 -16.983  -7.850  1.00  0.99           H  
ATOM   2975 1HD2 ASN A 193       0.357 -20.452  -7.396  1.00  0.99           H  
ATOM   2976 2HD2 ASN A 193       1.566 -19.505  -6.598  1.00  0.99           H  
ATOM   2977  N   ARG A 194       4.608 -15.963  -9.469  1.00  0.96           N  
ATOM   2978  CA  ARG A 194       5.301 -14.683  -9.408  1.00  0.96           C  
ATOM   2979  C   ARG A 194       5.283 -13.967 -10.744  1.00  0.96           C  
ATOM   2980  O   ARG A 194       5.057 -12.754 -10.799  1.00  0.96           O  
ATOM   2981  CB  ARG A 194       6.720 -14.854  -8.918  1.00  0.96           C  
ATOM   2982  CG  ARG A 194       6.827 -15.303  -7.524  1.00  0.96           C  
ATOM   2983  CD  ARG A 194       6.444 -14.199  -6.676  1.00  0.96           C  
ATOM   2984  NE  ARG A 194       5.007 -14.110  -6.588  1.00  0.96           N  
ATOM   2985  CZ  ARG A 194       4.257 -14.907  -5.826  1.00  0.96           C  
ATOM   2986  NH1 ARG A 194       4.856 -15.796  -5.047  1.00  0.96           N  
ATOM   2987  NH2 ARG A 194       2.930 -14.792  -5.856  1.00  0.96           N  
ATOM   2988  H   ARG A 194       5.119 -16.835  -9.329  1.00  0.96           H  
ATOM   2989  HA  ARG A 194       4.783 -14.058  -8.684  1.00  0.96           H  
ATOM   2990 1HB  ARG A 194       7.242 -15.573  -9.546  1.00  0.96           H  
ATOM   2991 2HB  ARG A 194       7.235 -13.913  -8.984  1.00  0.96           H  
ATOM   2992 1HG  ARG A 194       6.132 -16.093  -7.334  1.00  0.96           H  
ATOM   2993 2HG  ARG A 194       7.816 -15.641  -7.309  1.00  0.96           H  
ATOM   2994 1HD  ARG A 194       6.842 -14.297  -5.674  1.00  0.96           H  
ATOM   2995 2HD  ARG A 194       6.820 -13.286  -7.125  1.00  0.96           H  
ATOM   2996  HE  ARG A 194       4.536 -13.439  -7.176  1.00  0.96           H  
ATOM   2997 1HH1 ARG A 194       5.902 -15.840  -5.030  1.00  0.96           H  
ATOM   2998 2HH1 ARG A 194       4.310 -16.410  -4.466  1.00  0.96           H  
ATOM   2999 1HH2 ARG A 194       2.489 -14.102  -6.488  1.00  0.96           H  
ATOM   3000 2HH2 ARG A 194       2.357 -15.388  -5.281  1.00  0.96           H  
ATOM   3001  N   LEU A 195       5.441 -14.702 -11.841  1.00  0.94           N  
ATOM   3002  CA  LEU A 195       5.344 -14.033 -13.134  1.00  0.94           C  
ATOM   3003  C   LEU A 195       3.939 -13.484 -13.354  1.00  0.94           C  
ATOM   3004  O   LEU A 195       3.759 -12.359 -13.831  1.00  0.94           O  
ATOM   3005  CB  LEU A 195       5.729 -14.979 -14.267  1.00  0.94           C  
ATOM   3006  CG  LEU A 195       7.215 -15.308 -14.378  1.00  0.94           C  
ATOM   3007  CD1 LEU A 195       7.406 -16.380 -15.410  1.00  0.94           C  
ATOM   3008  CD2 LEU A 195       7.972 -14.034 -14.793  1.00  0.94           C  
ATOM   3009  H   LEU A 195       5.648 -15.704 -11.765  1.00  0.94           H  
ATOM   3010  HA  LEU A 195       6.034 -13.193 -13.144  1.00  0.94           H  
ATOM   3011 1HB  LEU A 195       5.193 -15.922 -14.121  1.00  0.94           H  
ATOM   3012 2HB  LEU A 195       5.406 -14.544 -15.211  1.00  0.94           H  
ATOM   3013  HG  LEU A 195       7.591 -15.676 -13.417  1.00  0.94           H  
ATOM   3014 1HD1 LEU A 195       8.463 -16.615 -15.494  1.00  0.94           H  
ATOM   3015 2HD1 LEU A 195       6.864 -17.254 -15.100  1.00  0.94           H  
ATOM   3016 3HD1 LEU A 195       7.026 -16.038 -16.367  1.00  0.94           H  
ATOM   3017 1HD2 LEU A 195       9.026 -14.251 -14.889  1.00  0.94           H  
ATOM   3018 2HD2 LEU A 195       7.592 -13.684 -15.754  1.00  0.94           H  
ATOM   3019 3HD2 LEU A 195       7.831 -13.254 -14.050  1.00  0.94           H  
ATOM   3020  N   ILE A 196       2.939 -14.250 -12.942  1.00  0.95           N  
ATOM   3021  CA  ILE A 196       1.559 -13.822 -13.095  1.00  0.95           C  
ATOM   3022  C   ILE A 196       1.283 -12.594 -12.215  1.00  0.95           C  
ATOM   3023  O   ILE A 196       0.650 -11.628 -12.651  1.00  0.95           O  
ATOM   3024  CB  ILE A 196       0.614 -14.990 -12.788  1.00  0.95           C  
ATOM   3025  CG1 ILE A 196       0.815 -16.082 -13.866  1.00  0.95           C  
ATOM   3026  CG2 ILE A 196      -0.831 -14.501 -12.796  1.00  0.95           C  
ATOM   3027  CD1 ILE A 196       0.190 -17.403 -13.528  1.00  0.95           C  
ATOM   3028  H   ILE A 196       3.143 -15.176 -12.554  1.00  0.95           H  
ATOM   3029  HA  ILE A 196       1.406 -13.528 -14.128  1.00  0.95           H  
ATOM   3030  HB  ILE A 196       0.860 -15.417 -11.818  1.00  0.95           H  
ATOM   3031 1HG1 ILE A 196       0.384 -15.733 -14.793  1.00  0.95           H  
ATOM   3032 2HG1 ILE A 196       1.886 -16.238 -14.015  1.00  0.95           H  
ATOM   3033 1HG2 ILE A 196      -1.498 -15.336 -12.585  1.00  0.95           H  
ATOM   3034 2HG2 ILE A 196      -0.956 -13.733 -12.032  1.00  0.95           H  
ATOM   3035 3HG2 ILE A 196      -1.070 -14.083 -13.775  1.00  0.95           H  
ATOM   3036 1HD1 ILE A 196       0.374 -18.116 -14.329  1.00  0.95           H  
ATOM   3037 2HD1 ILE A 196       0.628 -17.783 -12.604  1.00  0.95           H  
ATOM   3038 3HD1 ILE A 196      -0.874 -17.270 -13.397  1.00  0.95           H  
ATOM   3039  N   SER A 197       1.761 -12.624 -10.967  1.00  0.96           N  
ATOM   3040  CA  SER A 197       1.565 -11.527 -10.025  1.00  0.96           C  
ATOM   3041  C   SER A 197       2.187 -10.234 -10.563  1.00  0.96           C  
ATOM   3042  O   SER A 197       1.596  -9.154 -10.443  1.00  0.96           O  
ATOM   3043  CB  SER A 197       2.206 -11.881  -8.691  1.00  0.96           C  
ATOM   3044  OG  SER A 197       1.580 -13.002  -8.099  1.00  0.96           O  
ATOM   3045  H   SER A 197       2.263 -13.445 -10.650  1.00  0.96           H  
ATOM   3046  HA  SER A 197       0.494 -11.373  -9.889  1.00  0.96           H  
ATOM   3047 1HB  SER A 197       3.261 -12.093  -8.846  1.00  0.96           H  
ATOM   3048 2HB  SER A 197       2.141 -11.027  -8.019  1.00  0.96           H  
ATOM   3049  HG  SER A 197       1.698 -13.734  -8.755  1.00  0.96           H  
ATOM   3050  N   GLN A 198       3.372 -10.345 -11.183  1.00  0.97           N  
ATOM   3051  CA  GLN A 198       4.082  -9.207 -11.777  1.00  0.97           C  
ATOM   3052  C   GLN A 198       3.225  -8.524 -12.846  1.00  0.97           C  
ATOM   3053  O   GLN A 198       3.116  -7.290 -12.890  1.00  0.97           O  
ATOM   3054  CB  GLN A 198       5.400  -9.703 -12.381  1.00  0.97           C  
ATOM   3055  CG  GLN A 198       6.282  -8.668 -13.013  1.00  0.97           C  
ATOM   3056  CD  GLN A 198       7.570  -9.289 -13.521  1.00  0.97           C  
ATOM   3057  OE1 GLN A 198       7.586 -10.230 -14.324  1.00  0.97           O  
ATOM   3058  NE2 GLN A 198       8.685  -8.760 -13.035  1.00  0.97           N  
ATOM   3059  H   GLN A 198       3.822 -11.263 -11.226  1.00  0.97           H  
ATOM   3060  HA  GLN A 198       4.296  -8.482 -10.992  1.00  0.97           H  
ATOM   3061 1HB  GLN A 198       5.976 -10.213 -11.610  1.00  0.97           H  
ATOM   3062 2HB  GLN A 198       5.183 -10.441 -13.147  1.00  0.97           H  
ATOM   3063 1HG  GLN A 198       5.755  -8.227 -13.862  1.00  0.97           H  
ATOM   3064 2HG  GLN A 198       6.528  -7.899 -12.279  1.00  0.97           H  
ATOM   3065 1HE2 GLN A 198       9.575  -9.114 -13.322  1.00  0.97           H  
ATOM   3066 2HE2 GLN A 198       8.637  -8.005 -12.378  1.00  0.97           H  
ATOM   3067  N   ILE A 199       2.598  -9.349 -13.686  1.00  0.98           N  
ATOM   3068  CA  ILE A 199       1.716  -8.897 -14.755  1.00  0.98           C  
ATOM   3069  C   ILE A 199       0.469  -8.222 -14.228  1.00  0.98           C  
ATOM   3070  O   ILE A 199       0.151  -7.097 -14.616  1.00  0.98           O  
ATOM   3071  CB  ILE A 199       1.322 -10.112 -15.582  1.00  0.98           C  
ATOM   3072  CG1 ILE A 199       2.516 -10.634 -16.248  1.00  0.98           C  
ATOM   3073  CG2 ILE A 199       0.224  -9.748 -16.580  1.00  0.98           C  
ATOM   3074  CD1 ILE A 199       2.950  -9.821 -17.375  1.00  0.98           C  
ATOM   3075  H   ILE A 199       2.768 -10.355 -13.593  1.00  0.98           H  
ATOM   3076  HA  ILE A 199       2.261  -8.191 -15.378  1.00  0.98           H  
ATOM   3077  HB  ILE A 199       0.957 -10.891 -14.932  1.00  0.98           H  
ATOM   3078 1HG1 ILE A 199       3.331 -10.646 -15.535  1.00  0.98           H  
ATOM   3079 2HG1 ILE A 199       2.349 -11.600 -16.529  1.00  0.98           H  
ATOM   3080 1HG2 ILE A 199      -0.050 -10.623 -17.153  1.00  0.98           H  
ATOM   3081 2HG2 ILE A 199      -0.645  -9.390 -16.042  1.00  0.98           H  
ATOM   3082 3HG2 ILE A 199       0.582  -8.970 -17.252  1.00  0.98           H  
ATOM   3083 1HD1 ILE A 199       3.827 -10.292 -17.791  1.00  0.98           H  
ATOM   3084 2HD1 ILE A 199       2.166  -9.791 -18.134  1.00  0.98           H  
ATOM   3085 3HD1 ILE A 199       3.169  -8.812 -17.040  1.00  0.98           H  
ATOM   3086  N   VAL A 200      -0.214  -8.871 -13.294  1.00  0.99           N  
ATOM   3087  CA  VAL A 200      -1.442  -8.291 -12.780  1.00  0.99           C  
ATOM   3088  C   VAL A 200      -1.145  -6.974 -12.093  1.00  0.99           C  
ATOM   3089  O   VAL A 200      -1.845  -5.975 -12.318  1.00  0.99           O  
ATOM   3090  CB  VAL A 200      -2.126  -9.225 -11.774  1.00  0.99           C  
ATOM   3091  CG1 VAL A 200      -3.311  -8.490 -11.135  1.00  0.99           C  
ATOM   3092  CG2 VAL A 200      -2.574 -10.488 -12.466  1.00  0.99           C  
ATOM   3093  H   VAL A 200       0.103  -9.789 -12.975  1.00  0.99           H  
ATOM   3094  HA  VAL A 200      -2.120  -8.114 -13.613  1.00  0.99           H  
ATOM   3095  HB  VAL A 200      -1.416  -9.480 -10.985  1.00  0.99           H  
ATOM   3096 1HG1 VAL A 200      -3.795  -9.138 -10.406  1.00  0.99           H  
ATOM   3097 2HG1 VAL A 200      -2.952  -7.587 -10.636  1.00  0.99           H  
ATOM   3098 3HG1 VAL A 200      -4.030  -8.215 -11.906  1.00  0.99           H  
ATOM   3099 1HG2 VAL A 200      -3.054 -11.150 -11.748  1.00  0.99           H  
ATOM   3100 2HG2 VAL A 200      -3.263 -10.225 -13.223  1.00  0.99           H  
ATOM   3101 3HG2 VAL A 200      -1.722 -10.991 -12.911  1.00  0.99           H  
ATOM   3102  N   SER A 201      -0.072  -6.952 -11.296  1.00  0.99           N  
ATOM   3103  CA  SER A 201       0.314  -5.758 -10.573  1.00  0.99           C  
ATOM   3104  C   SER A 201       0.608  -4.616 -11.535  1.00  0.99           C  
ATOM   3105  O   SER A 201       0.167  -3.496 -11.301  1.00  0.99           O  
ATOM   3106  CB  SER A 201       1.556  -6.045  -9.749  1.00  0.99           C  
ATOM   3107  OG  SER A 201       1.296  -7.012  -8.769  1.00  0.99           O  
ATOM   3108  H   SER A 201       0.480  -7.796 -11.155  1.00  0.99           H  
ATOM   3109  HA  SER A 201      -0.502  -5.468  -9.913  1.00  0.99           H  
ATOM   3110 1HB  SER A 201       2.356  -6.395 -10.403  1.00  0.99           H  
ATOM   3111 2HB  SER A 201       1.894  -5.126  -9.278  1.00  0.99           H  
ATOM   3112  HG  SER A 201       1.253  -7.867  -9.259  1.00  0.99           H  
ATOM   3113  N   SER A 202       1.315  -4.891 -12.633  1.00  0.99           N  
ATOM   3114  CA  SER A 202       1.636  -3.852 -13.601  1.00  0.99           C  
ATOM   3115  C   SER A 202       0.403  -3.325 -14.333  1.00  0.99           C  
ATOM   3116  O   SER A 202       0.281  -2.118 -14.559  1.00  0.99           O  
ATOM   3117  CB  SER A 202       2.700  -4.354 -14.540  1.00  0.99           C  
ATOM   3118  OG  SER A 202       3.888  -4.551 -13.819  1.00  0.99           O  
ATOM   3119  H   SER A 202       1.678  -5.834 -12.787  1.00  0.99           H  
ATOM   3120  HA  SER A 202       2.060  -3.015 -13.059  1.00  0.99           H  
ATOM   3121 1HB  SER A 202       2.379  -5.293 -15.000  1.00  0.99           H  
ATOM   3122 2HB  SER A 202       2.860  -3.623 -15.330  1.00  0.99           H  
ATOM   3123  HG  SER A 202       3.763  -5.420 -13.365  1.00  0.99           H  
ATOM   3124  N   ILE A 203      -0.535  -4.208 -14.654  1.00  1.01           N  
ATOM   3125  CA  ILE A 203      -1.769  -3.809 -15.322  1.00  1.01           C  
ATOM   3126  C   ILE A 203      -2.567  -2.876 -14.431  1.00  1.01           C  
ATOM   3127  O   ILE A 203      -3.063  -1.833 -14.863  1.00  1.01           O  
ATOM   3128  CB  ILE A 203      -2.596  -5.028 -15.712  1.00  1.01           C  
ATOM   3129  CG1 ILE A 203      -1.852  -5.760 -16.738  1.00  1.01           C  
ATOM   3130  CG2 ILE A 203      -3.982  -4.607 -16.242  1.00  1.01           C  
ATOM   3131  CD1 ILE A 203      -2.371  -7.100 -16.993  1.00  1.01           C  
ATOM   3132  H   ILE A 203      -0.378  -5.199 -14.453  1.00  1.01           H  
ATOM   3133  HA  ILE A 203      -1.515  -3.287 -16.227  1.00  1.01           H  
ATOM   3134  HB  ILE A 203      -2.707  -5.686 -14.842  1.00  1.01           H  
ATOM   3135 1HG1 ILE A 203      -1.884  -5.182 -17.623  1.00  1.01           H  
ATOM   3136 2HG1 ILE A 203      -0.821  -5.841 -16.431  1.00  1.01           H  
ATOM   3137 1HG2 ILE A 203      -4.550  -5.491 -16.525  1.00  1.01           H  
ATOM   3138 2HG2 ILE A 203      -4.518  -4.065 -15.463  1.00  1.01           H  
ATOM   3139 3HG2 ILE A 203      -3.857  -3.961 -17.113  1.00  1.01           H  
ATOM   3140 1HD1 ILE A 203      -1.780  -7.601 -17.748  1.00  1.01           H  
ATOM   3141 2HD1 ILE A 203      -2.302  -7.645 -16.063  1.00  1.01           H  
ATOM   3142 3HD1 ILE A 203      -3.404  -7.036 -17.321  1.00  1.01           H  
ATOM   3143  N   THR A 204      -2.661  -3.255 -13.160  1.00  1.03           N  
ATOM   3144  CA  THR A 204      -3.379  -2.491 -12.165  1.00  1.03           C  
ATOM   3145  C   THR A 204      -2.575  -1.341 -11.557  1.00  1.03           C  
ATOM   3146  O   THR A 204      -3.163  -0.418 -10.989  1.00  1.03           O  
ATOM   3147  CB  THR A 204      -3.853  -3.436 -11.057  1.00  1.03           C  
ATOM   3148  OG1 THR A 204      -2.736  -4.116 -10.495  1.00  1.03           O  
ATOM   3149  CG2 THR A 204      -4.822  -4.431 -11.587  1.00  1.03           C  
ATOM   3150  H   THR A 204      -2.229  -4.135 -12.875  1.00  1.03           H  
ATOM   3151  HA  THR A 204      -4.259  -2.064 -12.642  1.00  1.03           H  
ATOM   3152  HB  THR A 204      -4.304  -2.863 -10.290  1.00  1.03           H  
ATOM   3153  HG1 THR A 204      -2.328  -4.685 -11.190  1.00  1.03           H  
ATOM   3154 1HG2 THR A 204      -5.129  -5.073 -10.769  1.00  1.03           H  
ATOM   3155 2HG2 THR A 204      -5.687  -3.917 -12.000  1.00  1.03           H  
ATOM   3156 3HG2 THR A 204      -4.343  -5.028 -12.366  1.00  1.03           H  
ATOM   3157  N   ALA A 205      -1.254  -1.316 -11.761  1.00  1.06           N  
ATOM   3158  CA  ALA A 205      -0.413  -0.262 -11.205  1.00  1.06           C  
ATOM   3159  C   ALA A 205      -0.880   1.098 -11.668  1.00  1.06           C  
ATOM   3160  O   ALA A 205      -0.817   2.061 -10.909  1.00  1.06           O  
ATOM   3161  CB  ALA A 205       1.039  -0.441 -11.605  1.00  1.06           C  
ATOM   3162  H   ALA A 205      -0.807  -2.099 -12.224  1.00  1.06           H  
ATOM   3163  HA  ALA A 205      -0.483  -0.313 -10.123  1.00  1.06           H  
ATOM   3164 1HB  ALA A 205       1.637   0.336 -11.156  1.00  1.06           H  
ATOM   3165 2HB  ALA A 205       1.386  -1.397 -11.257  1.00  1.06           H  
ATOM   3166 3HB  ALA A 205       1.129  -0.395 -12.689  1.00  1.06           H  
ATOM   3167  N   SER A 206      -1.363   1.186 -12.906  1.00  1.10           N  
ATOM   3168  CA  SER A 206      -1.839   2.458 -13.434  1.00  1.10           C  
ATOM   3169  C   SER A 206      -3.006   3.007 -12.605  1.00  1.10           C  
ATOM   3170  O   SER A 206      -3.147   4.213 -12.447  1.00  1.10           O  
ATOM   3171  CB  SER A 206      -2.252   2.334 -14.884  1.00  1.10           C  
ATOM   3172  OG  SER A 206      -2.627   3.595 -15.376  1.00  1.10           O  
ATOM   3173  H   SER A 206      -1.394   0.352 -13.481  1.00  1.10           H  
ATOM   3174  HA  SER A 206      -1.021   3.180 -13.375  1.00  1.10           H  
ATOM   3175 1HB  SER A 206      -1.426   1.938 -15.472  1.00  1.10           H  
ATOM   3176 2HB  SER A 206      -3.088   1.636 -14.976  1.00  1.10           H  
ATOM   3177  HG  SER A 206      -3.453   3.853 -14.894  1.00  1.10           H  
ATOM   3178  N   LEU A 207      -3.868   2.115 -12.115  1.00  1.15           N  
ATOM   3179  CA  LEU A 207      -5.052   2.498 -11.360  1.00  1.15           C  
ATOM   3180  C   LEU A 207      -4.692   2.729  -9.890  1.00  1.15           C  
ATOM   3181  O   LEU A 207      -5.287   3.559  -9.199  1.00  1.15           O  
ATOM   3182  CB  LEU A 207      -6.087   1.370 -11.431  1.00  1.15           C  
ATOM   3183  CG  LEU A 207      -6.987   1.320 -12.631  1.00  1.15           C  
ATOM   3184  CD1 LEU A 207      -6.139   1.039 -13.841  1.00  1.15           C  
ATOM   3185  CD2 LEU A 207      -8.029   0.234 -12.444  1.00  1.15           C  
ATOM   3186  H   LEU A 207      -3.671   1.129 -12.225  1.00  1.15           H  
ATOM   3187  HA  LEU A 207      -5.460   3.417 -11.784  1.00  1.15           H  
ATOM   3188 1HB  LEU A 207      -5.544   0.436 -11.446  1.00  1.15           H  
ATOM   3189 2HB  LEU A 207      -6.700   1.406 -10.545  1.00  1.15           H  
ATOM   3190  HG  LEU A 207      -7.485   2.284 -12.769  1.00  1.15           H  
ATOM   3191 1HD1 LEU A 207      -6.771   0.993 -14.722  1.00  1.15           H  
ATOM   3192 2HD1 LEU A 207      -5.409   1.835 -13.962  1.00  1.15           H  
ATOM   3193 3HD1 LEU A 207      -5.622   0.087 -13.718  1.00  1.15           H  
ATOM   3194 1HD2 LEU A 207      -8.657   0.210 -13.313  1.00  1.15           H  
ATOM   3195 2HD2 LEU A 207      -7.541  -0.721 -12.330  1.00  1.15           H  
ATOM   3196 3HD2 LEU A 207      -8.634   0.449 -11.563  1.00  1.15           H  
ATOM   3197  N   ARG A 208      -3.733   1.929  -9.420  1.00  1.18           N  
ATOM   3198  CA  ARG A 208      -3.243   1.922  -8.045  1.00  1.18           C  
ATOM   3199  C   ARG A 208      -2.459   3.178  -7.673  1.00  1.18           C  
ATOM   3200  O   ARG A 208      -2.598   3.691  -6.568  1.00  1.18           O  
ATOM   3201  CB  ARG A 208      -2.370   0.705  -7.844  1.00  1.18           C  
ATOM   3202  CG  ARG A 208      -1.880   0.460  -6.470  1.00  1.18           C  
ATOM   3203  CD  ARG A 208      -1.207  -0.872  -6.378  1.00  1.18           C  
ATOM   3204  NE  ARG A 208      -2.164  -1.985  -6.512  1.00  1.18           N  
ATOM   3205  CZ  ARG A 208      -1.834  -3.296  -6.544  1.00  1.18           C  
ATOM   3206  NH1 ARG A 208      -0.579  -3.668  -6.454  1.00  1.18           N  
ATOM   3207  NH2 ARG A 208      -2.775  -4.217  -6.658  1.00  1.18           N  
ATOM   3208  H   ARG A 208      -3.320   1.261 -10.064  1.00  1.18           H  
ATOM   3209  HA  ARG A 208      -4.104   1.852  -7.379  1.00  1.18           H  
ATOM   3210 1HB  ARG A 208      -2.872  -0.185  -8.207  1.00  1.18           H  
ATOM   3211 2HB  ARG A 208      -1.493   0.834  -8.451  1.00  1.18           H  
ATOM   3212 1HG  ARG A 208      -1.166   1.240  -6.205  1.00  1.18           H  
ATOM   3213 2HG  ARG A 208      -2.720   0.480  -5.773  1.00  1.18           H  
ATOM   3214 1HD  ARG A 208      -0.487  -0.955  -7.190  1.00  1.18           H  
ATOM   3215 2HD  ARG A 208      -0.690  -0.966  -5.428  1.00  1.18           H  
ATOM   3216  HE  ARG A 208      -3.145  -1.754  -6.593  1.00  1.18           H  
ATOM   3217 1HH1 ARG A 208       0.146  -2.981  -6.374  1.00  1.18           H  
ATOM   3218 2HH1 ARG A 208      -0.346  -4.652  -6.473  1.00  1.18           H  
ATOM   3219 1HH2 ARG A 208      -3.747  -3.947  -6.722  1.00  1.18           H  
ATOM   3220 2HH2 ARG A 208      -2.522  -5.193  -6.679  1.00  1.18           H  
ATOM   3221  N   PHE A 209      -1.623   3.654  -8.596  1.00  1.20           N  
ATOM   3222  CA  PHE A 209      -0.805   4.846  -8.386  1.00  1.20           C  
ATOM   3223  C   PHE A 209      -1.232   5.891  -9.407  1.00  1.20           C  
ATOM   3224  O   PHE A 209      -1.469   5.545 -10.552  1.00  1.20           O  
ATOM   3225  CB  PHE A 209       0.664   4.523  -8.657  1.00  1.20           C  
ATOM   3226  CG  PHE A 209       1.292   3.486  -7.760  1.00  1.20           C  
ATOM   3227  CD1 PHE A 209       1.180   2.136  -8.061  1.00  1.20           C  
ATOM   3228  CD2 PHE A 209       2.011   3.851  -6.644  1.00  1.20           C  
ATOM   3229  CE1 PHE A 209       1.762   1.180  -7.265  1.00  1.20           C  
ATOM   3230  CE2 PHE A 209       2.601   2.897  -5.850  1.00  1.20           C  
ATOM   3231  CZ  PHE A 209       2.472   1.560  -6.155  1.00  1.20           C  
ATOM   3232  H   PHE A 209      -1.533   3.158  -9.481  1.00  1.20           H  
ATOM   3233  HA  PHE A 209      -0.955   5.231  -7.375  1.00  1.20           H  
ATOM   3234 1HB  PHE A 209       0.737   4.174  -9.675  1.00  1.20           H  
ATOM   3235 2HB  PHE A 209       1.252   5.433  -8.587  1.00  1.20           H  
ATOM   3236  HD1 PHE A 209       0.624   1.841  -8.945  1.00  1.20           H  
ATOM   3237  HD2 PHE A 209       2.116   4.909  -6.397  1.00  1.20           H  
ATOM   3238  HE1 PHE A 209       1.666   0.128  -7.521  1.00  1.20           H  
ATOM   3239  HE2 PHE A 209       3.177   3.200  -4.975  1.00  1.20           H  
ATOM   3240  HZ  PHE A 209       2.943   0.818  -5.520  1.00  1.20           H  
ATOM   3241  N   ASP A 210      -1.216   7.179  -9.061  1.00  1.19           N  
ATOM   3242  CA  ASP A 210      -1.594   8.176 -10.079  1.00  1.19           C  
ATOM   3243  C   ASP A 210      -0.701   8.147 -11.327  1.00  1.19           C  
ATOM   3244  O   ASP A 210      -1.169   8.386 -12.440  1.00  1.19           O  
ATOM   3245  CB  ASP A 210      -1.576   9.590  -9.502  1.00  1.19           C  
ATOM   3246  CG  ASP A 210      -2.733   9.885  -8.548  1.00  1.19           C  
ATOM   3247  OD1 ASP A 210      -3.673   9.122  -8.505  1.00  1.19           O  
ATOM   3248  OD2 ASP A 210      -2.666  10.887  -7.878  1.00  1.19           O  
ATOM   3249  H   ASP A 210      -1.002   7.457  -8.111  1.00  1.19           H  
ATOM   3250  HA  ASP A 210      -2.614   7.954 -10.398  1.00  1.19           H  
ATOM   3251 1HB  ASP A 210      -0.637   9.753  -8.973  1.00  1.19           H  
ATOM   3252 2HB  ASP A 210      -1.607  10.309 -10.323  1.00  1.19           H  
ATOM   3253  N   GLY A 211       0.590   7.886 -11.131  1.00  1.17           N  
ATOM   3254  CA  GLY A 211       1.543   7.812 -12.238  1.00  1.17           C  
ATOM   3255  C   GLY A 211       1.585   9.097 -13.061  1.00  1.17           C  
ATOM   3256  O   GLY A 211       1.518  10.198 -12.511  1.00  1.17           O  
ATOM   3257  H   GLY A 211       0.905   7.708 -10.191  1.00  1.17           H  
ATOM   3258 1HA  GLY A 211       2.534   7.587 -11.847  1.00  1.17           H  
ATOM   3259 2HA  GLY A 211       1.254   6.984 -12.883  1.00  1.17           H  
ATOM   3260  N   ALA A 212       1.752   8.947 -14.382  1.00  1.12           N  
ATOM   3261  CA  ALA A 212       1.780  10.073 -15.321  1.00  1.12           C  
ATOM   3262  C   ALA A 212       0.584  10.008 -16.265  1.00  1.12           C  
ATOM   3263  O   ALA A 212      -0.149  10.987 -16.432  1.00  1.12           O  
ATOM   3264  CB  ALA A 212       3.054  10.054 -16.142  1.00  1.12           C  
ATOM   3265  H   ALA A 212       1.824   8.011 -14.762  1.00  1.12           H  
ATOM   3266  HA  ALA A 212       1.722  10.997 -14.749  1.00  1.12           H  
ATOM   3267 1HB  ALA A 212       3.065  10.902 -16.824  1.00  1.12           H  
ATOM   3268 2HB  ALA A 212       3.889  10.102 -15.491  1.00  1.12           H  
ATOM   3269 3HB  ALA A 212       3.099   9.137 -16.708  1.00  1.12           H  
ATOM   3270  N   LEU A 213       0.419   8.852 -16.914  1.00  1.08           N  
ATOM   3271  CA  LEU A 213      -0.678   8.637 -17.848  1.00  1.08           C  
ATOM   3272  C   LEU A 213      -1.514   7.477 -17.329  1.00  1.08           C  
ATOM   3273  O   LEU A 213      -1.124   6.318 -17.497  1.00  1.08           O  
ATOM   3274  CB  LEU A 213      -0.174   8.305 -19.259  1.00  1.08           C  
ATOM   3275  CG  LEU A 213       0.798   9.274 -19.918  1.00  1.08           C  
ATOM   3276  CD1 LEU A 213       1.215   8.676 -21.243  1.00  1.08           C  
ATOM   3277  CD2 LEU A 213       0.162  10.621 -20.097  1.00  1.08           C  
ATOM   3278  H   LEU A 213       1.054   8.085 -16.704  1.00  1.08           H  
ATOM   3279  HA  LEU A 213      -1.300   9.530 -17.886  1.00  1.08           H  
ATOM   3280 1HB  LEU A 213       0.309   7.367 -19.238  1.00  1.08           H  
ATOM   3281 2HB  LEU A 213      -1.041   8.214 -19.919  1.00  1.08           H  
ATOM   3282  HG  LEU A 213       1.687   9.377 -19.295  1.00  1.08           H  
ATOM   3283 1HD1 LEU A 213       1.931   9.333 -21.736  1.00  1.08           H  
ATOM   3284 2HD1 LEU A 213       1.663   7.714 -21.082  1.00  1.08           H  
ATOM   3285 3HD1 LEU A 213       0.337   8.554 -21.878  1.00  1.08           H  
ATOM   3286 1HD2 LEU A 213       0.870  11.297 -20.574  1.00  1.08           H  
ATOM   3287 2HD2 LEU A 213      -0.725  10.521 -20.725  1.00  1.08           H  
ATOM   3288 3HD2 LEU A 213      -0.127  11.023 -19.126  1.00  1.08           H  
ATOM   3289  N   ASN A 214      -2.625   7.784 -16.679  1.00  1.03           N  
ATOM   3290  CA  ASN A 214      -3.469   6.775 -16.038  1.00  1.03           C  
ATOM   3291  C   ASN A 214      -4.543   6.189 -16.943  1.00  1.03           C  
ATOM   3292  O   ASN A 214      -5.398   6.926 -17.430  1.00  1.03           O  
ATOM   3293  CB  ASN A 214      -4.110   7.293 -14.772  1.00  1.03           C  
ATOM   3294  CG  ASN A 214      -4.960   6.210 -14.068  1.00  1.03           C  
ATOM   3295  OD1 ASN A 214      -4.897   5.001 -14.368  1.00  1.03           O  
ATOM   3296  ND2 ASN A 214      -5.763   6.652 -13.129  1.00  1.03           N  
ATOM   3297  H   ASN A 214      -2.880   8.759 -16.593  1.00  1.03           H  
ATOM   3298  HA  ASN A 214      -2.818   5.956 -15.748  1.00  1.03           H  
ATOM   3299 1HB  ASN A 214      -3.331   7.634 -14.082  1.00  1.03           H  
ATOM   3300 2HB  ASN A 214      -4.746   8.145 -15.004  1.00  1.03           H  
ATOM   3301 1HD2 ASN A 214      -6.350   6.009 -12.631  1.00  1.03           H  
ATOM   3302 2HD2 ASN A 214      -5.790   7.626 -12.912  1.00  1.03           H  
ATOM   3303  N   VAL A 215      -4.448   4.893 -17.232  1.00  1.00           N  
ATOM   3304  CA  VAL A 215      -5.437   4.228 -18.071  1.00  1.00           C  
ATOM   3305  C   VAL A 215      -6.380   3.493 -17.121  1.00  1.00           C  
ATOM   3306  O   VAL A 215      -5.919   2.683 -16.326  1.00  1.00           O  
ATOM   3307  CB  VAL A 215      -4.771   3.200 -19.010  1.00  1.00           C  
ATOM   3308  CG1 VAL A 215      -5.846   2.519 -19.876  1.00  1.00           C  
ATOM   3309  CG2 VAL A 215      -3.693   3.880 -19.846  1.00  1.00           C  
ATOM   3310  H   VAL A 215      -3.713   4.348 -16.797  1.00  1.00           H  
ATOM   3311  HA  VAL A 215      -6.001   4.965 -18.648  1.00  1.00           H  
ATOM   3312  HB  VAL A 215      -4.307   2.427 -18.409  1.00  1.00           H  
ATOM   3313 1HG1 VAL A 215      -5.383   1.774 -20.521  1.00  1.00           H  
ATOM   3314 2HG1 VAL A 215      -6.580   2.036 -19.233  1.00  1.00           H  
ATOM   3315 3HG1 VAL A 215      -6.349   3.260 -20.481  1.00  1.00           H  
ATOM   3316 1HG2 VAL A 215      -3.208   3.145 -20.493  1.00  1.00           H  
ATOM   3317 2HG2 VAL A 215      -4.135   4.662 -20.450  1.00  1.00           H  
ATOM   3318 3HG2 VAL A 215      -2.953   4.323 -19.179  1.00  1.00           H  
ATOM   3319  N   ASP A 216      -7.673   3.808 -17.154  1.00  0.98           N  
ATOM   3320  CA  ASP A 216      -8.631   3.181 -16.229  1.00  0.98           C  
ATOM   3321  C   ASP A 216      -9.051   1.807 -16.738  1.00  0.98           C  
ATOM   3322  O   ASP A 216      -8.838   1.494 -17.909  1.00  0.98           O  
ATOM   3323  CB  ASP A 216      -9.850   4.081 -15.981  1.00  0.98           C  
ATOM   3324  CG  ASP A 216      -9.554   5.302 -15.072  1.00  0.98           C  
ATOM   3325  OD1 ASP A 216      -8.772   5.162 -14.151  1.00  0.98           O  
ATOM   3326  OD2 ASP A 216     -10.138   6.332 -15.280  1.00  0.98           O  
ATOM   3327  H   ASP A 216      -7.998   4.491 -17.853  1.00  0.98           H  
ATOM   3328  HA  ASP A 216      -8.137   3.042 -15.267  1.00  0.98           H  
ATOM   3329 1HB  ASP A 216     -10.213   4.457 -16.941  1.00  0.98           H  
ATOM   3330 2HB  ASP A 216     -10.653   3.496 -15.536  1.00  0.98           H  
ATOM   3331  N   LEU A 217      -9.629   0.968 -15.875  1.00  0.96           N  
ATOM   3332  CA  LEU A 217     -10.009  -0.376 -16.329  1.00  0.96           C  
ATOM   3333  C   LEU A 217     -10.956  -0.347 -17.514  1.00  0.96           C  
ATOM   3334  O   LEU A 217     -10.746  -1.060 -18.497  1.00  0.96           O  
ATOM   3335  CB  LEU A 217     -10.600  -1.222 -15.209  1.00  0.96           C  
ATOM   3336  CG  LEU A 217     -11.055  -2.590 -15.656  1.00  0.96           C  
ATOM   3337  CD1 LEU A 217      -9.875  -3.295 -16.252  1.00  0.96           C  
ATOM   3338  CD2 LEU A 217     -11.599  -3.383 -14.452  1.00  0.96           C  
ATOM   3339  H   LEU A 217      -9.817   1.267 -14.914  1.00  0.96           H  
ATOM   3340  HA  LEU A 217      -9.111  -0.889 -16.642  1.00  0.96           H  
ATOM   3341 1HB  LEU A 217      -9.855  -1.365 -14.441  1.00  0.96           H  
ATOM   3342 2HB  LEU A 217     -11.456  -0.698 -14.776  1.00  0.96           H  
ATOM   3343  HG  LEU A 217     -11.831  -2.489 -16.414  1.00  0.96           H  
ATOM   3344 1HD1 LEU A 217     -10.174  -4.272 -16.591  1.00  0.96           H  
ATOM   3345 2HD1 LEU A 217      -9.500  -2.722 -17.099  1.00  0.96           H  
ATOM   3346 3HD1 LEU A 217      -9.094  -3.385 -15.500  1.00  0.96           H  
ATOM   3347 1HD2 LEU A 217     -11.923  -4.370 -14.775  1.00  0.96           H  
ATOM   3348 2HD2 LEU A 217     -10.819  -3.486 -13.699  1.00  0.96           H  
ATOM   3349 3HD2 LEU A 217     -12.435  -2.853 -14.026  1.00  0.96           H  
ATOM   3350  N   THR A 218     -11.979   0.490 -17.453  1.00  0.96           N  
ATOM   3351  CA  THR A 218     -12.927   0.556 -18.551  1.00  0.96           C  
ATOM   3352  C   THR A 218     -12.193   0.926 -19.846  1.00  0.96           C  
ATOM   3353  O   THR A 218     -12.473   0.369 -20.913  1.00  0.96           O  
ATOM   3354  CB  THR A 218     -14.043   1.570 -18.253  1.00  0.96           C  
ATOM   3355  OG1 THR A 218     -14.754   1.167 -17.056  1.00  0.96           O  
ATOM   3356  CG2 THR A 218     -15.012   1.640 -19.422  1.00  0.96           C  
ATOM   3357  H   THR A 218     -12.110   1.060 -16.631  1.00  0.96           H  
ATOM   3358  HA  THR A 218     -13.380  -0.429 -18.681  1.00  0.96           H  
ATOM   3359  HB  THR A 218     -13.606   2.556 -18.095  1.00  0.96           H  
ATOM   3360  HG1 THR A 218     -14.930   0.193 -17.047  1.00  0.96           H  
ATOM   3361 1HG2 THR A 218     -15.797   2.361 -19.200  1.00  0.96           H  
ATOM   3362 2HG2 THR A 218     -14.476   1.949 -20.321  1.00  0.96           H  
ATOM   3363 3HG2 THR A 218     -15.455   0.657 -19.583  1.00  0.96           H  
ATOM   3364  N   GLU A 219     -11.263   1.886 -19.760  1.00  0.95           N  
ATOM   3365  CA  GLU A 219     -10.498   2.322 -20.925  1.00  0.95           C  
ATOM   3366  C   GLU A 219      -9.618   1.203 -21.467  1.00  0.95           C  
ATOM   3367  O   GLU A 219      -9.482   1.052 -22.687  1.00  0.95           O  
ATOM   3368  CB  GLU A 219      -9.620   3.525 -20.596  1.00  0.95           C  
ATOM   3369  CG  GLU A 219     -10.372   4.801 -20.337  1.00  0.95           C  
ATOM   3370  CD  GLU A 219      -9.466   5.936 -19.972  1.00  0.95           C  
ATOM   3371  OE1 GLU A 219      -8.496   5.715 -19.271  1.00  0.95           O  
ATOM   3372  OE2 GLU A 219      -9.723   7.030 -20.423  1.00  0.95           O  
ATOM   3373  H   GLU A 219     -11.070   2.296 -18.860  1.00  0.95           H  
ATOM   3374  HA  GLU A 219     -11.201   2.612 -21.705  1.00  0.95           H  
ATOM   3375 1HB  GLU A 219      -9.021   3.307 -19.719  1.00  0.95           H  
ATOM   3376 2HB  GLU A 219      -8.933   3.703 -21.419  1.00  0.95           H  
ATOM   3377 1HG  GLU A 219     -10.938   5.068 -21.229  1.00  0.95           H  
ATOM   3378 2HG  GLU A 219     -11.079   4.628 -19.526  1.00  0.95           H  
ATOM   3379  N   PHE A 220      -9.032   0.386 -20.582  1.00  0.96           N  
ATOM   3380  CA  PHE A 220      -8.222  -0.707 -21.095  1.00  0.96           C  
ATOM   3381  C   PHE A 220      -9.089  -1.651 -21.879  1.00  0.96           C  
ATOM   3382  O   PHE A 220      -8.746  -2.062 -22.980  1.00  0.96           O  
ATOM   3383  CB  PHE A 220      -7.621  -1.572 -19.982  1.00  0.96           C  
ATOM   3384  CG  PHE A 220      -6.369  -1.135 -19.333  1.00  0.96           C  
ATOM   3385  CD1 PHE A 220      -6.352  -0.604 -18.057  1.00  0.96           C  
ATOM   3386  CD2 PHE A 220      -5.186  -1.308 -19.983  1.00  0.96           C  
ATOM   3387  CE1 PHE A 220      -5.182  -0.261 -17.456  1.00  0.96           C  
ATOM   3388  CE2 PHE A 220      -4.028  -0.966 -19.388  1.00  0.96           C  
ATOM   3389  CZ  PHE A 220      -4.021  -0.440 -18.112  1.00  0.96           C  
ATOM   3390  H   PHE A 220      -9.133   0.548 -19.579  1.00  0.96           H  
ATOM   3391  HA  PHE A 220      -7.439  -0.308 -21.740  1.00  0.96           H  
ATOM   3392 1HB  PHE A 220      -8.366  -1.673 -19.199  1.00  0.96           H  
ATOM   3393 2HB  PHE A 220      -7.453  -2.569 -20.373  1.00  0.96           H  
ATOM   3394  HD1 PHE A 220      -7.268  -0.465 -17.535  1.00  0.96           H  
ATOM   3395  HD2 PHE A 220      -5.180  -1.734 -20.988  1.00  0.96           H  
ATOM   3396  HE1 PHE A 220      -5.181   0.157 -16.452  1.00  0.96           H  
ATOM   3397  HE2 PHE A 220      -3.100  -1.118 -19.921  1.00  0.96           H  
ATOM   3398  HZ  PHE A 220      -3.088  -0.168 -17.627  1.00  0.96           H  
ATOM   3399  N   GLN A 221     -10.267  -1.934 -21.351  1.00  0.96           N  
ATOM   3400  CA  GLN A 221     -11.161  -2.875 -21.992  1.00  0.96           C  
ATOM   3401  C   GLN A 221     -11.690  -2.341 -23.314  1.00  0.96           C  
ATOM   3402  O   GLN A 221     -11.751  -3.068 -24.309  1.00  0.96           O  
ATOM   3403  CB  GLN A 221     -12.298  -3.162 -21.032  1.00  0.96           C  
ATOM   3404  CG  GLN A 221     -11.820  -3.910 -19.810  1.00  0.96           C  
ATOM   3405  CD  GLN A 221     -12.869  -4.074 -18.807  1.00  0.96           C  
ATOM   3406  OE1 GLN A 221     -13.908  -3.409 -18.870  1.00  0.96           O  
ATOM   3407  NE2 GLN A 221     -12.631  -4.951 -17.853  1.00  0.96           N  
ATOM   3408  H   GLN A 221     -10.521  -1.531 -20.445  1.00  0.96           H  
ATOM   3409  HA  GLN A 221     -10.613  -3.796 -22.187  1.00  0.96           H  
ATOM   3410 1HB  GLN A 221     -12.751  -2.227 -20.707  1.00  0.96           H  
ATOM   3411 2HB  GLN A 221     -13.064  -3.755 -21.529  1.00  0.96           H  
ATOM   3412 1HG  GLN A 221     -11.473  -4.875 -20.105  1.00  0.96           H  
ATOM   3413 2HG  GLN A 221     -11.003  -3.356 -19.357  1.00  0.96           H  
ATOM   3414 1HE2 GLN A 221     -13.311  -5.102 -17.137  1.00  0.96           H  
ATOM   3415 2HE2 GLN A 221     -11.764  -5.447 -17.841  1.00  0.96           H  
ATOM   3416  N   THR A 222     -12.019  -1.051 -23.328  1.00  0.97           N  
ATOM   3417  CA  THR A 222     -12.573  -0.384 -24.490  1.00  0.97           C  
ATOM   3418  C   THR A 222     -11.595  -0.376 -25.647  1.00  0.97           C  
ATOM   3419  O   THR A 222     -11.962  -0.651 -26.790  1.00  0.97           O  
ATOM   3420  CB  THR A 222     -12.939   1.069 -24.139  1.00  0.97           C  
ATOM   3421  OG1 THR A 222     -13.925   1.070 -23.090  1.00  0.97           O  
ATOM   3422  CG2 THR A 222     -13.474   1.796 -25.355  1.00  0.97           C  
ATOM   3423  H   THR A 222     -11.935  -0.514 -22.466  1.00  0.97           H  
ATOM   3424  HA  THR A 222     -13.471  -0.916 -24.800  1.00  0.97           H  
ATOM   3425  HB  THR A 222     -12.048   1.581 -23.780  1.00  0.97           H  
ATOM   3426  HG1 THR A 222     -13.529   0.639 -22.297  1.00  0.97           H  
ATOM   3427 1HG2 THR A 222     -13.719   2.821 -25.084  1.00  0.97           H  
ATOM   3428 2HG2 THR A 222     -12.712   1.798 -26.136  1.00  0.97           H  
ATOM   3429 3HG2 THR A 222     -14.367   1.291 -25.718  1.00  0.97           H  
ATOM   3430  N   ASN A 223     -10.338  -0.060 -25.352  1.00  0.99           N  
ATOM   3431  CA  ASN A 223      -9.332   0.026 -26.389  1.00  0.99           C  
ATOM   3432  C   ASN A 223      -8.737  -1.329 -26.747  1.00  0.99           C  
ATOM   3433  O   ASN A 223      -8.517  -1.608 -27.921  1.00  0.99           O  
ATOM   3434  CB  ASN A 223      -8.265   0.997 -25.953  1.00  0.99           C  
ATOM   3435  CG  ASN A 223      -8.775   2.415 -25.953  1.00  0.99           C  
ATOM   3436  OD1 ASN A 223      -8.853   3.079 -26.995  1.00  0.99           O  
ATOM   3437  ND2 ASN A 223      -9.155   2.878 -24.795  1.00  0.99           N  
ATOM   3438  H   ASN A 223     -10.083   0.163 -24.388  1.00  0.99           H  
ATOM   3439  HA  ASN A 223      -9.805   0.415 -27.290  1.00  0.99           H  
ATOM   3440 1HB  ASN A 223      -7.932   0.739 -24.943  1.00  0.99           H  
ATOM   3441 2HB  ASN A 223      -7.402   0.922 -26.615  1.00  0.99           H  
ATOM   3442 1HD2 ASN A 223      -9.520   3.805 -24.716  1.00  0.99           H  
ATOM   3443 2HD2 ASN A 223      -9.096   2.270 -23.979  1.00  0.99           H  
ATOM   3444  N   LEU A 224      -8.510  -2.199 -25.759  1.00  1.01           N  
ATOM   3445  CA  LEU A 224      -7.944  -3.511 -26.043  1.00  1.01           C  
ATOM   3446  C   LEU A 224      -8.896  -4.396 -26.815  1.00  1.01           C  
ATOM   3447  O   LEU A 224      -8.443  -5.278 -27.545  1.00  1.01           O  
ATOM   3448  CB  LEU A 224      -7.494  -4.245 -24.773  1.00  1.01           C  
ATOM   3449  CG  LEU A 224      -6.263  -3.684 -24.078  1.00  1.01           C  
ATOM   3450  CD1 LEU A 224      -6.055  -4.405 -22.744  1.00  1.01           C  
ATOM   3451  CD2 LEU A 224      -5.055  -3.891 -25.011  1.00  1.01           C  
ATOM   3452  H   LEU A 224      -8.711  -1.962 -24.792  1.00  1.01           H  
ATOM   3453  HA  LEU A 224      -7.058  -3.363 -26.654  1.00  1.01           H  
ATOM   3454 1HB  LEU A 224      -8.318  -4.244 -24.063  1.00  1.01           H  
ATOM   3455 2HB  LEU A 224      -7.282  -5.279 -25.038  1.00  1.01           H  
ATOM   3456  HG  LEU A 224      -6.399  -2.619 -23.877  1.00  1.01           H  
ATOM   3457 1HD1 LEU A 224      -5.179  -4.000 -22.254  1.00  1.01           H  
ATOM   3458 2HD1 LEU A 224      -6.928  -4.250 -22.111  1.00  1.01           H  
ATOM   3459 3HD1 LEU A 224      -5.920  -5.472 -22.920  1.00  1.01           H  
ATOM   3460 1HD2 LEU A 224      -4.172  -3.506 -24.543  1.00  1.01           H  
ATOM   3461 2HD2 LEU A 224      -4.920  -4.956 -25.209  1.00  1.01           H  
ATOM   3462 3HD2 LEU A 224      -5.221  -3.367 -25.954  1.00  1.01           H  
ATOM   3463  N   VAL A 225     -10.205  -4.217 -26.638  1.00  1.04           N  
ATOM   3464  CA  VAL A 225     -11.121  -5.076 -27.349  1.00  1.04           C  
ATOM   3465  C   VAL A 225     -12.216  -4.374 -28.159  1.00  1.04           C  
ATOM   3466  O   VAL A 225     -13.356  -4.304 -27.705  1.00  1.04           O  
ATOM   3467  CB  VAL A 225     -11.809  -6.004 -26.364  1.00  1.04           C  
ATOM   3468  CG1 VAL A 225     -12.634  -6.977 -27.176  1.00  1.04           C  
ATOM   3469  CG2 VAL A 225     -10.761  -6.690 -25.451  1.00  1.04           C  
ATOM   3470  H   VAL A 225     -10.571  -3.517 -25.991  1.00  1.04           H  
ATOM   3471  HA  VAL A 225     -10.550  -5.689 -28.027  1.00  1.04           H  
ATOM   3472  HB  VAL A 225     -12.499  -5.426 -25.742  1.00  1.04           H  
ATOM   3473 1HG1 VAL A 225     -13.166  -7.623 -26.541  1.00  1.04           H  
ATOM   3474 2HG1 VAL A 225     -13.334  -6.410 -27.770  1.00  1.04           H  
ATOM   3475 3HG1 VAL A 225     -11.992  -7.566 -27.832  1.00  1.04           H  
ATOM   3476 1HG2 VAL A 225     -11.255  -7.331 -24.753  1.00  1.04           H  
ATOM   3477 2HG2 VAL A 225     -10.062  -7.271 -26.055  1.00  1.04           H  
ATOM   3478 3HG2 VAL A 225     -10.214  -5.933 -24.891  1.00  1.04           H  
ATOM   3479  N   PRO A 226     -11.921  -3.888 -29.385  1.00  1.06           N  
ATOM   3480  CA  PRO A 226     -12.854  -3.259 -30.315  1.00  1.06           C  
ATOM   3481  C   PRO A 226     -14.019  -4.185 -30.721  1.00  1.06           C  
ATOM   3482  O   PRO A 226     -15.062  -3.726 -31.187  1.00  1.06           O  
ATOM   3483  CB  PRO A 226     -11.952  -2.956 -31.526  1.00  1.06           C  
ATOM   3484  CG  PRO A 226     -10.556  -2.888 -30.976  1.00  1.06           C  
ATOM   3485  CD  PRO A 226     -10.527  -3.907 -29.882  1.00  1.06           C  
ATOM   3486  HA  PRO A 226     -13.235  -2.329 -29.865  1.00  1.06           H  
ATOM   3487 1HB  PRO A 226     -12.067  -3.710 -32.275  1.00  1.06           H  
ATOM   3488 2HB  PRO A 226     -12.264  -2.010 -31.989  1.00  1.06           H  
ATOM   3489 1HG  PRO A 226      -9.814  -3.096 -31.763  1.00  1.06           H  
ATOM   3490 2HG  PRO A 226     -10.337  -1.874 -30.598  1.00  1.06           H  
ATOM   3491 1HD  PRO A 226     -10.245  -4.900 -30.266  1.00  1.06           H  
ATOM   3492 2HD  PRO A 226      -9.833  -3.534 -29.149  1.00  1.06           H  
ATOM   3493  N   TYR A 227     -13.811  -5.492 -30.556  1.00  1.07           N  
ATOM   3494  CA  TYR A 227     -14.761  -6.542 -30.913  1.00  1.07           C  
ATOM   3495  C   TYR A 227     -15.028  -7.486 -29.721  1.00  1.07           C  
ATOM   3496  O   TYR A 227     -14.381  -8.520 -29.628  1.00  1.07           O  
ATOM   3497  CB  TYR A 227     -14.204  -7.364 -32.079  1.00  1.07           C  
ATOM   3498  CG  TYR A 227     -13.924  -6.597 -33.342  1.00  1.07           C  
ATOM   3499  CD1 TYR A 227     -12.693  -6.005 -33.513  1.00  1.07           C  
ATOM   3500  CD2 TYR A 227     -14.881  -6.495 -34.332  1.00  1.07           C  
ATOM   3501  CE1 TYR A 227     -12.419  -5.289 -34.663  1.00  1.07           C  
ATOM   3502  CE2 TYR A 227     -14.600  -5.788 -35.491  1.00  1.07           C  
ATOM   3503  CZ  TYR A 227     -13.371  -5.184 -35.650  1.00  1.07           C  
ATOM   3504  OH  TYR A 227     -13.082  -4.475 -36.793  1.00  1.07           O  
ATOM   3505  H   TYR A 227     -12.932  -5.783 -30.162  1.00  1.07           H  
ATOM   3506  HA  TYR A 227     -15.691  -6.080 -31.235  1.00  1.07           H  
ATOM   3507 1HB  TYR A 227     -13.276  -7.784 -31.762  1.00  1.07           H  
ATOM   3508 2HB  TYR A 227     -14.879  -8.185 -32.313  1.00  1.07           H  
ATOM   3509  HD1 TYR A 227     -11.934  -6.090 -32.733  1.00  1.07           H  
ATOM   3510  HD2 TYR A 227     -15.854  -6.970 -34.203  1.00  1.07           H  
ATOM   3511  HE1 TYR A 227     -11.451  -4.809 -34.792  1.00  1.07           H  
ATOM   3512  HE2 TYR A 227     -15.354  -5.706 -36.276  1.00  1.07           H  
ATOM   3513  HH  TYR A 227     -13.809  -4.561 -37.417  1.00  1.07           H  
ATOM   3514  N   PRO A 228     -15.968  -7.193 -28.807  1.00  1.06           N  
ATOM   3515  CA  PRO A 228     -16.193  -7.885 -27.526  1.00  1.06           C  
ATOM   3516  C   PRO A 228     -16.187  -9.423 -27.577  1.00  1.06           C  
ATOM   3517  O   PRO A 228     -15.734 -10.072 -26.631  1.00  1.06           O  
ATOM   3518  CB  PRO A 228     -17.585  -7.368 -27.145  1.00  1.06           C  
ATOM   3519  CG  PRO A 228     -17.639  -5.979 -27.749  1.00  1.06           C  
ATOM   3520  CD  PRO A 228     -16.909  -6.093 -29.066  1.00  1.06           C  
ATOM   3521  HA  PRO A 228     -15.463  -7.526 -26.792  1.00  1.06           H  
ATOM   3522 1HB  PRO A 228     -18.361  -8.041 -27.540  1.00  1.06           H  
ATOM   3523 2HB  PRO A 228     -17.692  -7.362 -26.050  1.00  1.06           H  
ATOM   3524 1HG  PRO A 228     -18.685  -5.657 -27.868  1.00  1.06           H  
ATOM   3525 2HG  PRO A 228     -17.160  -5.255 -27.072  1.00  1.06           H  
ATOM   3526 1HD  PRO A 228     -17.602  -6.351 -29.880  1.00  1.06           H  
ATOM   3527 2HD  PRO A 228     -16.370  -5.153 -29.252  1.00  1.06           H  
ATOM   3528  N   ARG A 229     -16.617 -10.020 -28.686  1.00  1.02           N  
ATOM   3529  CA  ARG A 229     -16.655 -11.482 -28.797  1.00  1.02           C  
ATOM   3530  C   ARG A 229     -15.277 -12.127 -28.731  1.00  1.02           C  
ATOM   3531  O   ARG A 229     -15.162 -13.331 -28.511  1.00  1.02           O  
ATOM   3532  CB  ARG A 229     -17.277 -11.942 -30.088  1.00  1.02           C  
ATOM   3533  CG  ARG A 229     -18.759 -11.719 -30.257  1.00  1.02           C  
ATOM   3534  CD  ARG A 229     -19.160 -12.304 -31.544  1.00  1.02           C  
ATOM   3535  NE  ARG A 229     -20.550 -12.172 -31.851  1.00  1.02           N  
ATOM   3536  CZ  ARG A 229     -21.080 -12.678 -32.972  1.00  1.02           C  
ATOM   3537  NH1 ARG A 229     -20.289 -13.330 -33.806  1.00  1.02           N  
ATOM   3538  NH2 ARG A 229     -22.370 -12.529 -33.236  1.00  1.02           N  
ATOM   3539  H   ARG A 229     -16.950  -9.465 -29.459  1.00  1.02           H  
ATOM   3540  HA  ARG A 229     -17.253 -11.868 -27.971  1.00  1.02           H  
ATOM   3541 1HB  ARG A 229     -16.778 -11.446 -30.922  1.00  1.02           H  
ATOM   3542 2HB  ARG A 229     -17.098 -13.013 -30.210  1.00  1.02           H  
ATOM   3543 1HG  ARG A 229     -19.310 -12.209 -29.455  1.00  1.02           H  
ATOM   3544 2HG  ARG A 229     -18.979 -10.651 -30.266  1.00  1.02           H  
ATOM   3545 1HD  ARG A 229     -18.594 -11.823 -32.342  1.00  1.02           H  
ATOM   3546 2HD  ARG A 229     -18.921 -13.367 -31.533  1.00  1.02           H  
ATOM   3547  HE  ARG A 229     -21.148 -11.675 -31.210  1.00  1.02           H  
ATOM   3548 1HH1 ARG A 229     -19.270 -13.448 -33.584  1.00  1.02           H  
ATOM   3549 2HH1 ARG A 229     -20.655 -13.721 -34.657  1.00  1.02           H  
ATOM   3550 1HH2 ARG A 229     -22.964 -12.028 -32.588  1.00  1.02           H  
ATOM   3551 2HH2 ARG A 229     -22.760 -12.914 -34.083  1.00  1.02           H  
ATOM   3552  N   ILE A 230     -14.239 -11.341 -28.984  1.00  0.97           N  
ATOM   3553  CA  ILE A 230     -12.877 -11.827 -28.974  1.00  0.97           C  
ATOM   3554  C   ILE A 230     -12.063 -11.220 -27.845  1.00  0.97           C  
ATOM   3555  O   ILE A 230     -10.837 -11.111 -27.958  1.00  0.97           O  
ATOM   3556  CB  ILE A 230     -12.155 -11.607 -30.328  1.00  0.97           C  
ATOM   3557  CG1 ILE A 230     -12.139 -10.178 -30.741  1.00  0.97           C  
ATOM   3558  CG2 ILE A 230     -12.766 -12.486 -31.442  1.00  0.97           C  
ATOM   3559  CD1 ILE A 230     -11.190  -9.880 -31.917  1.00  0.97           C  
ATOM   3560  H   ILE A 230     -14.399 -10.350 -29.163  1.00  0.97           H  
ATOM   3561  HA  ILE A 230     -12.904 -12.895 -28.807  1.00  0.97           H  
ATOM   3562  HB  ILE A 230     -11.170 -11.851 -30.189  1.00  0.97           H  
ATOM   3563 1HG1 ILE A 230     -13.132  -9.928 -31.055  1.00  0.97           H  
ATOM   3564 2HG1 ILE A 230     -11.868  -9.556 -29.886  1.00  0.97           H  
ATOM   3565 1HG2 ILE A 230     -12.211 -12.340 -32.369  1.00  0.97           H  
ATOM   3566 2HG2 ILE A 230     -12.707 -13.530 -31.159  1.00  0.97           H  
ATOM   3567 3HG2 ILE A 230     -13.807 -12.210 -31.595  1.00  0.97           H  
ATOM   3568 1HD1 ILE A 230     -11.240  -8.828 -32.186  1.00  0.97           H  
ATOM   3569 2HD1 ILE A 230     -10.168 -10.124 -31.628  1.00  0.97           H  
ATOM   3570 3HD1 ILE A 230     -11.480 -10.485 -32.774  1.00  0.97           H  
ATOM   3571  N   HIS A 231     -12.717 -10.862 -26.724  1.00  0.91           N  
ATOM   3572  CA  HIS A 231     -11.987 -10.248 -25.606  1.00  0.91           C  
ATOM   3573  C   HIS A 231     -11.024 -11.133 -24.816  1.00  0.91           C  
ATOM   3574  O   HIS A 231     -11.184 -11.299 -23.603  1.00  0.91           O  
ATOM   3575  CB  HIS A 231     -12.919  -9.660 -24.533  1.00  0.91           C  
ATOM   3576  CG  HIS A 231     -13.730 -10.590 -23.741  1.00  0.91           C  
ATOM   3577  ND1 HIS A 231     -13.187 -11.461 -22.825  1.00  0.91           N  
ATOM   3578  CD2 HIS A 231     -15.064 -10.698 -23.621  1.00  0.91           C  
ATOM   3579  CE1 HIS A 231     -14.160 -12.100 -22.215  1.00  0.91           C  
ATOM   3580  NE2 HIS A 231     -15.311 -11.642 -22.678  1.00  0.91           N  
ATOM   3581  H   HIS A 231     -13.735 -10.946 -26.674  1.00  0.91           H  
ATOM   3582  HA  HIS A 231     -11.392  -9.435 -26.009  1.00  0.91           H  
ATOM   3583 1HB  HIS A 231     -12.339  -9.066 -23.849  1.00  0.91           H  
ATOM   3584 2HB  HIS A 231     -13.632  -9.001 -24.994  1.00  0.91           H  
ATOM   3585  HD2 HIS A 231     -15.815 -10.132 -24.163  1.00  0.91           H  
ATOM   3586  HE1 HIS A 231     -14.032 -12.864 -21.458  1.00  0.91           H  
ATOM   3587  HE2 HIS A 231     -16.267 -11.936 -22.406  1.00  0.91           H  
ATOM   3588  N   PHE A 232      -9.982 -11.624 -25.478  1.00  0.85           N  
ATOM   3589  CA  PHE A 232      -8.954 -12.425 -24.824  1.00  0.85           C  
ATOM   3590  C   PHE A 232      -7.526 -11.977 -25.126  1.00  0.85           C  
ATOM   3591  O   PHE A 232      -6.824 -12.677 -25.858  1.00  0.85           O  
ATOM   3592  CB  PHE A 232      -9.067 -13.883 -25.224  1.00  0.85           C  
ATOM   3593  CG  PHE A 232     -10.347 -14.501 -24.876  1.00  0.85           C  
ATOM   3594  CD1 PHE A 232     -11.367 -14.581 -25.787  1.00  0.85           C  
ATOM   3595  CD2 PHE A 232     -10.534 -15.018 -23.615  1.00  0.85           C  
ATOM   3596  CE1 PHE A 232     -12.547 -15.167 -25.446  1.00  0.85           C  
ATOM   3597  CE2 PHE A 232     -11.719 -15.607 -23.272  1.00  0.85           C  
ATOM   3598  CZ  PHE A 232     -12.724 -15.682 -24.192  1.00  0.85           C  
ATOM   3599  H   PHE A 232      -9.932 -11.434 -26.469  1.00  0.85           H  
ATOM   3600  HA  PHE A 232      -9.118 -12.359 -23.761  1.00  0.85           H  
ATOM   3601 1HB  PHE A 232      -8.910 -13.989 -26.285  1.00  0.85           H  
ATOM   3602 2HB  PHE A 232      -8.300 -14.426 -24.735  1.00  0.85           H  
ATOM   3603  HD1 PHE A 232     -11.224 -14.171 -26.789  1.00  0.85           H  
ATOM   3604  HD2 PHE A 232      -9.719 -14.949 -22.889  1.00  0.85           H  
ATOM   3605  HE1 PHE A 232     -13.345 -15.226 -26.174  1.00  0.85           H  
ATOM   3606  HE2 PHE A 232     -11.860 -16.015 -22.272  1.00  0.85           H  
ATOM   3607  HZ  PHE A 232     -13.652 -16.147 -23.928  1.00  0.85           H  
ATOM   3608  N   PRO A 233      -7.073 -10.813 -24.629  1.00  0.79           N  
ATOM   3609  CA  PRO A 233      -5.759 -10.278 -24.864  1.00  0.79           C  
ATOM   3610  C   PRO A 233      -4.673 -11.184 -24.333  1.00  0.79           C  
ATOM   3611  O   PRO A 233      -4.847 -11.875 -23.312  1.00  0.79           O  
ATOM   3612  CB  PRO A 233      -5.754  -8.970 -24.091  1.00  0.79           C  
ATOM   3613  CG  PRO A 233      -7.187  -8.612 -23.904  1.00  0.79           C  
ATOM   3614  CD  PRO A 233      -7.891  -9.948 -23.749  1.00  0.79           C  
ATOM   3615  HA  PRO A 233      -5.626 -10.109 -25.941  1.00  0.79           H  
ATOM   3616 1HB  PRO A 233      -5.221  -9.133 -23.189  1.00  0.79           H  
ATOM   3617 2HB  PRO A 233      -5.196  -8.208 -24.655  1.00  0.79           H  
ATOM   3618 1HG  PRO A 233      -7.288  -7.962 -23.027  1.00  0.79           H  
ATOM   3619 2HG  PRO A 233      -7.549  -8.031 -24.770  1.00  0.79           H  
ATOM   3620 1HD  PRO A 233      -7.847 -10.301 -22.709  1.00  0.79           H  
ATOM   3621 2HD  PRO A 233      -8.885  -9.805 -24.083  1.00  0.79           H  
ATOM   3622  N   LEU A 234      -3.533 -11.128 -24.978  1.00  0.74           N  
ATOM   3623  CA  LEU A 234      -2.375 -11.821 -24.505  1.00  0.74           C  
ATOM   3624  C   LEU A 234      -1.667 -10.837 -23.614  1.00  0.74           C  
ATOM   3625  O   LEU A 234      -1.690  -9.633 -23.882  1.00  0.74           O  
ATOM   3626  CB  LEU A 234      -1.456 -12.222 -25.662  1.00  0.74           C  
ATOM   3627  CG  LEU A 234      -2.124 -13.078 -26.736  1.00  0.74           C  
ATOM   3628  CD1 LEU A 234      -1.080 -13.532 -27.781  1.00  0.74           C  
ATOM   3629  CD2 LEU A 234      -2.795 -14.194 -26.092  1.00  0.74           C  
ATOM   3630  H   LEU A 234      -3.462 -10.573 -25.819  1.00  0.74           H  
ATOM   3631  HA  LEU A 234      -2.667 -12.699 -23.927  1.00  0.74           H  
ATOM   3632 1HB  LEU A 234      -1.084 -11.314 -26.142  1.00  0.74           H  
ATOM   3633 2HB  LEU A 234      -0.602 -12.776 -25.263  1.00  0.74           H  
ATOM   3634  HG  LEU A 234      -2.869 -12.479 -27.263  1.00  0.74           H  
ATOM   3635 1HD1 LEU A 234      -1.572 -14.129 -28.554  1.00  0.74           H  
ATOM   3636 2HD1 LEU A 234      -0.613 -12.659 -28.232  1.00  0.74           H  
ATOM   3637 3HD1 LEU A 234      -0.312 -14.135 -27.290  1.00  0.74           H  
ATOM   3638 1HD2 LEU A 234      -3.256 -14.781 -26.827  1.00  0.74           H  
ATOM   3639 2HD2 LEU A 234      -2.079 -14.753 -25.592  1.00  0.74           H  
ATOM   3640 3HD2 LEU A 234      -3.543 -13.832 -25.382  1.00  0.74           H  
ATOM   3641  N   ALA A 235      -1.049 -11.306 -22.556  1.00  0.71           N  
ATOM   3642  CA  ALA A 235      -0.274 -10.392 -21.742  1.00  0.71           C  
ATOM   3643  C   ALA A 235       1.183 -10.781 -21.828  1.00  0.71           C  
ATOM   3644  O   ALA A 235       1.515 -11.961 -21.999  1.00  0.71           O  
ATOM   3645  CB  ALA A 235      -0.765 -10.378 -20.306  1.00  0.71           C  
ATOM   3646  H   ALA A 235      -1.089 -12.291 -22.331  1.00  0.71           H  
ATOM   3647  HA  ALA A 235      -0.371  -9.388 -22.145  1.00  0.71           H  
ATOM   3648 1HB  ALA A 235      -0.164  -9.675 -19.727  1.00  0.71           H  
ATOM   3649 2HB  ALA A 235      -1.810 -10.068 -20.284  1.00  0.71           H  
ATOM   3650 3HB  ALA A 235      -0.678 -11.364 -19.884  1.00  0.71           H  
ATOM   3651  N   THR A 236       2.028  -9.774 -21.715  1.00  0.69           N  
ATOM   3652  CA  THR A 236       3.466  -9.926 -21.652  1.00  0.69           C  
ATOM   3653  C   THR A 236       4.142  -8.965 -20.718  1.00  0.69           C  
ATOM   3654  O   THR A 236       3.517  -8.061 -20.149  1.00  0.69           O  
ATOM   3655  CB  THR A 236       4.106  -9.740 -23.018  1.00  0.69           C  
ATOM   3656  OG1 THR A 236       5.460 -10.077 -22.936  1.00  0.69           O  
ATOM   3657  CG2 THR A 236       3.997  -8.413 -23.446  1.00  0.69           C  
ATOM   3658  H   THR A 236       1.640  -8.834 -21.692  1.00  0.69           H  
ATOM   3659  HA  THR A 236       3.689 -10.936 -21.306  1.00  0.69           H  
ATOM   3660  HB  THR A 236       3.621 -10.397 -23.731  1.00  0.69           H  
ATOM   3661  HG1 THR A 236       5.568 -10.765 -22.268  1.00  0.69           H  
ATOM   3662 1HG2 THR A 236       4.461  -8.325 -24.401  1.00  0.69           H  
ATOM   3663 2HG2 THR A 236       2.946  -8.179 -23.522  1.00  0.69           H  
ATOM   3664 3HG2 THR A 236       4.483  -7.739 -22.746  1.00  0.69           H  
ATOM   3665  N   TYR A 237       5.448  -9.142 -20.620  1.00  0.67           N  
ATOM   3666  CA  TYR A 237       6.260  -8.262 -19.785  1.00  0.67           C  
ATOM   3667  C   TYR A 237       7.684  -8.218 -20.242  1.00  0.67           C  
ATOM   3668  O   TYR A 237       8.252  -9.243 -20.618  1.00  0.67           O  
ATOM   3669  CB  TYR A 237       6.253  -8.712 -18.333  1.00  0.67           C  
ATOM   3670  CG  TYR A 237       6.924  -7.797 -17.330  1.00  0.67           C  
ATOM   3671  CD1 TYR A 237       6.203  -6.752 -16.771  1.00  0.67           C  
ATOM   3672  CD2 TYR A 237       8.240  -8.001 -16.962  1.00  0.67           C  
ATOM   3673  CE1 TYR A 237       6.795  -5.937 -15.830  1.00  0.67           C  
ATOM   3674  CE2 TYR A 237       8.825  -7.189 -16.035  1.00  0.67           C  
ATOM   3675  CZ  TYR A 237       8.116  -6.175 -15.460  1.00  0.67           C  
ATOM   3676  OH  TYR A 237       8.722  -5.397 -14.509  1.00  0.67           O  
ATOM   3677  H   TYR A 237       5.853  -9.922 -21.162  1.00  0.67           H  
ATOM   3678  HA  TYR A 237       5.862  -7.257 -19.855  1.00  0.67           H  
ATOM   3679 1HB  TYR A 237       5.265  -8.762 -18.037  1.00  0.67           H  
ATOM   3680 2HB  TYR A 237       6.688  -9.708 -18.245  1.00  0.67           H  
ATOM   3681  HD1 TYR A 237       5.169  -6.593 -17.064  1.00  0.67           H  
ATOM   3682  HD2 TYR A 237       8.811  -8.804 -17.401  1.00  0.67           H  
ATOM   3683  HE1 TYR A 237       6.227  -5.123 -15.374  1.00  0.67           H  
ATOM   3684  HE2 TYR A 237       9.859  -7.360 -15.741  1.00  0.67           H  
ATOM   3685  HH  TYR A 237       9.627  -5.705 -14.381  1.00  0.67           H  
ATOM   3686  N   ALA A 238       8.293  -7.054 -20.122  1.00  0.67           N  
ATOM   3687  CA  ALA A 238       9.692  -6.994 -20.406  1.00  0.67           C  
ATOM   3688  C   ALA A 238      10.440  -5.966 -19.555  1.00  0.67           C  
ATOM   3689  O   ALA A 238       9.917  -4.916 -19.198  1.00  0.67           O  
ATOM   3690  CB  ALA A 238       9.889  -6.656 -21.855  1.00  0.67           C  
ATOM   3691  H   ALA A 238       7.763  -6.227 -19.858  1.00  0.67           H  
ATOM   3692  HA  ALA A 238      10.082  -7.980 -20.218  1.00  0.67           H  
ATOM   3693 1HB  ALA A 238      10.946  -6.653 -22.079  1.00  0.67           H  
ATOM   3694 2HB  ALA A 238       9.383  -7.396 -22.482  1.00  0.67           H  
ATOM   3695 3HB  ALA A 238       9.482  -5.674 -22.056  1.00  0.67           H  
ATOM   3696  N   PRO A 239      11.698  -6.269 -19.248  1.00  0.68           N  
ATOM   3697  CA  PRO A 239      12.386  -7.523 -19.458  1.00  0.68           C  
ATOM   3698  C   PRO A 239      11.913  -8.505 -18.410  1.00  0.68           C  
ATOM   3699  O   PRO A 239      11.631  -8.100 -17.285  1.00  0.68           O  
ATOM   3700  CB  PRO A 239      13.837  -7.146 -19.198  1.00  0.68           C  
ATOM   3701  CG  PRO A 239      13.738  -6.040 -18.181  1.00  0.68           C  
ATOM   3702  CD  PRO A 239      12.486  -5.260 -18.555  1.00  0.68           C  
ATOM   3703  HA  PRO A 239      12.255  -7.904 -20.481  1.00  0.68           H  
ATOM   3704 1HB  PRO A 239      14.392  -8.026 -18.822  1.00  0.68           H  
ATOM   3705 2HB  PRO A 239      14.326  -6.832 -20.132  1.00  0.68           H  
ATOM   3706 1HG  PRO A 239      13.680  -6.466 -17.169  1.00  0.68           H  
ATOM   3707 2HG  PRO A 239      14.628  -5.451 -18.210  1.00  0.68           H  
ATOM   3708 1HD  PRO A 239      11.960  -4.918 -17.652  1.00  0.68           H  
ATOM   3709 2HD  PRO A 239      12.721  -4.429 -19.221  1.00  0.68           H  
ATOM   3710  N   VAL A 240      11.937  -9.782 -18.711  1.00  0.70           N  
ATOM   3711  CA  VAL A 240      11.766 -10.731 -17.636  1.00  0.70           C  
ATOM   3712  C   VAL A 240      13.171 -11.150 -17.343  1.00  0.70           C  
ATOM   3713  O   VAL A 240      13.903 -11.514 -18.261  1.00  0.70           O  
ATOM   3714  CB  VAL A 240      10.904 -11.944 -17.997  1.00  0.70           C  
ATOM   3715  CG1 VAL A 240      10.877 -12.871 -16.783  1.00  0.70           C  
ATOM   3716  CG2 VAL A 240       9.507 -11.517 -18.381  1.00  0.70           C  
ATOM   3717  H   VAL A 240      12.118 -10.100 -19.654  1.00  0.70           H  
ATOM   3718  HA  VAL A 240      11.342 -10.244 -16.757  1.00  0.70           H  
ATOM   3719  HB  VAL A 240      11.354 -12.478 -18.829  1.00  0.70           H  
ATOM   3720 1HG1 VAL A 240      10.296 -13.732 -16.992  1.00  0.70           H  
ATOM   3721 2HG1 VAL A 240      11.892 -13.178 -16.534  1.00  0.70           H  
ATOM   3722 3HG1 VAL A 240      10.439 -12.341 -15.936  1.00  0.70           H  
ATOM   3723 1HG2 VAL A 240       8.913 -12.396 -18.628  1.00  0.70           H  
ATOM   3724 2HG2 VAL A 240       9.046 -10.995 -17.549  1.00  0.70           H  
ATOM   3725 3HG2 VAL A 240       9.556 -10.861 -19.246  1.00  0.70           H  
ATOM   3726  N   ILE A 241      13.602 -10.983 -16.117  1.00  0.74           N  
ATOM   3727  CA  ILE A 241      14.979 -11.282 -15.840  1.00  0.74           C  
ATOM   3728  C   ILE A 241      15.196 -11.708 -14.404  1.00  0.74           C  
ATOM   3729  O   ILE A 241      14.622 -11.124 -13.473  1.00  0.74           O  
ATOM   3730  CB  ILE A 241      15.819 -10.031 -16.211  1.00  0.74           C  
ATOM   3731  CG1 ILE A 241      17.302 -10.285 -16.099  1.00  0.74           C  
ATOM   3732  CG2 ILE A 241      15.433  -8.880 -15.335  1.00  0.74           C  
ATOM   3733  CD1 ILE A 241      18.118  -9.199 -16.765  1.00  0.74           C  
ATOM   3734  H   ILE A 241      12.979 -10.664 -15.391  1.00  0.74           H  
ATOM   3735  HA  ILE A 241      15.290 -12.108 -16.480  1.00  0.74           H  
ATOM   3736  HB  ILE A 241      15.620  -9.766 -17.247  1.00  0.74           H  
ATOM   3737 1HG1 ILE A 241      17.577 -10.323 -15.054  1.00  0.74           H  
ATOM   3738 2HG1 ILE A 241      17.545 -11.241 -16.561  1.00  0.74           H  
ATOM   3739 1HG2 ILE A 241      16.006  -7.997 -15.612  1.00  0.74           H  
ATOM   3740 2HG2 ILE A 241      14.367  -8.671 -15.442  1.00  0.74           H  
ATOM   3741 3HG2 ILE A 241      15.654  -9.151 -14.321  1.00  0.74           H  
ATOM   3742 1HD1 ILE A 241      19.179  -9.409 -16.664  1.00  0.74           H  
ATOM   3743 2HD1 ILE A 241      17.863  -9.158 -17.825  1.00  0.74           H  
ATOM   3744 3HD1 ILE A 241      17.897  -8.243 -16.313  1.00  0.74           H  
ATOM   3745  N   SER A 242      16.058 -12.702 -14.234  1.00  0.78           N  
ATOM   3746  CA  SER A 242      16.508 -13.101 -12.912  1.00  0.78           C  
ATOM   3747  C   SER A 242      17.250 -11.989 -12.202  1.00  0.78           C  
ATOM   3748  O   SER A 242      18.066 -11.272 -12.800  1.00  0.78           O  
ATOM   3749  CB  SER A 242      17.435 -14.291 -12.963  1.00  0.78           C  
ATOM   3750  OG  SER A 242      17.972 -14.552 -11.680  1.00  0.78           O  
ATOM   3751  H   SER A 242      16.383 -13.212 -15.059  1.00  0.78           H  
ATOM   3752  HA  SER A 242      15.632 -13.364 -12.316  1.00  0.78           H  
ATOM   3753 1HB  SER A 242      16.888 -15.153 -13.298  1.00  0.78           H  
ATOM   3754 2HB  SER A 242      18.241 -14.116 -13.676  1.00  0.78           H  
ATOM   3755  HG  SER A 242      18.241 -15.483 -11.693  1.00  0.78           H  
ATOM   3756  N   ALA A 243      17.071 -11.946 -10.890  1.00  0.83           N  
ATOM   3757  CA  ALA A 243      17.782 -10.996 -10.041  1.00  0.83           C  
ATOM   3758  C   ALA A 243      19.296 -11.125 -10.224  1.00  0.83           C  
ATOM   3759  O   ALA A 243      20.029 -10.161 -10.035  1.00  0.83           O  
ATOM   3760  CB  ALA A 243      17.398 -11.223  -8.594  1.00  0.83           C  
ATOM   3761  H   ALA A 243      16.367 -12.569 -10.481  1.00  0.83           H  
ATOM   3762  HA  ALA A 243      17.503  -9.991 -10.323  1.00  0.83           H  
ATOM   3763 1HB  ALA A 243      17.911 -10.500  -7.964  1.00  0.83           H  
ATOM   3764 2HB  ALA A 243      16.318 -11.103  -8.484  1.00  0.83           H  
ATOM   3765 3HB  ALA A 243      17.683 -12.231  -8.301  1.00  0.83           H  
ATOM   3766  N   GLU A 244      19.772 -12.318 -10.581  1.00  0.89           N  
ATOM   3767  CA  GLU A 244      21.202 -12.566 -10.765  1.00  0.89           C  
ATOM   3768  C   GLU A 244      21.822 -11.786 -11.941  1.00  0.89           C  
ATOM   3769  O   GLU A 244      23.033 -11.563 -11.967  1.00  0.89           O  
ATOM   3770  CB  GLU A 244      21.452 -14.063 -10.972  1.00  0.89           C  
ATOM   3771  CG  GLU A 244      21.186 -14.924  -9.735  1.00  0.89           C  
ATOM   3772  CD  GLU A 244      21.436 -16.402  -9.961  1.00  0.89           C  
ATOM   3773  OE1 GLU A 244      21.703 -16.781 -11.077  1.00  0.89           O  
ATOM   3774  OE2 GLU A 244      21.360 -17.148  -9.011  1.00  0.89           O  
ATOM   3775  H   GLU A 244      19.114 -13.076 -10.769  1.00  0.89           H  
ATOM   3776  HA  GLU A 244      21.713 -12.257  -9.854  1.00  0.89           H  
ATOM   3777 1HB  GLU A 244      20.814 -14.428 -11.781  1.00  0.89           H  
ATOM   3778 2HB  GLU A 244      22.485 -14.221 -11.276  1.00  0.89           H  
ATOM   3779 1HG  GLU A 244      21.827 -14.579  -8.925  1.00  0.89           H  
ATOM   3780 2HG  GLU A 244      20.150 -14.778  -9.428  1.00  0.89           H  
ATOM   3781  N   LYS A 245      21.005 -11.435 -12.937  1.00  0.97           N  
ATOM   3782  CA  LYS A 245      21.455 -10.756 -14.155  1.00  0.97           C  
ATOM   3783  C   LYS A 245      21.022  -9.299 -14.231  1.00  0.97           C  
ATOM   3784  O   LYS A 245      21.646  -8.480 -14.919  1.00  0.97           O  
ATOM   3785  CB  LYS A 245      20.941 -11.521 -15.363  1.00  0.97           C  
ATOM   3786  CG  LYS A 245      21.558 -12.901 -15.492  1.00  0.97           C  
ATOM   3787  CD  LYS A 245      20.977 -13.675 -16.644  1.00  0.97           C  
ATOM   3788  CE  LYS A 245      21.689 -15.010 -16.816  1.00  0.97           C  
ATOM   3789  NZ  LYS A 245      20.992 -15.866 -17.775  1.00  0.97           N  
ATOM   3790  H   LYS A 245      20.011 -11.622 -12.839  1.00  0.97           H  
ATOM   3791  HA  LYS A 245      22.543 -10.780 -14.176  1.00  0.97           H  
ATOM   3792 1HB  LYS A 245      19.861 -11.644 -15.274  1.00  0.97           H  
ATOM   3793 2HB  LYS A 245      21.140 -10.956 -16.274  1.00  0.97           H  
ATOM   3794 1HG  LYS A 245      22.635 -12.807 -15.631  1.00  0.97           H  
ATOM   3795 2HG  LYS A 245      21.378 -13.462 -14.573  1.00  0.97           H  
ATOM   3796 1HD  LYS A 245      19.915 -13.874 -16.453  1.00  0.97           H  
ATOM   3797 2HD  LYS A 245      21.064 -13.097 -17.563  1.00  0.97           H  
ATOM   3798 1HE  LYS A 245      22.701 -14.828 -17.173  1.00  0.97           H  
ATOM   3799 2HE  LYS A 245      21.736 -15.526 -15.858  1.00  0.97           H  
ATOM   3800 1HZ  LYS A 245      21.463 -16.751 -17.865  1.00  0.97           H  
ATOM   3801 2HZ  LYS A 245      20.066 -16.033 -17.376  1.00  0.97           H  
ATOM   3802 3HZ  LYS A 245      20.913 -15.432 -18.671  1.00  0.97           H  
ATOM   3803  N   ALA A 246      19.981  -8.966 -13.485  1.00  1.07           N  
ATOM   3804  CA  ALA A 246      19.370  -7.643 -13.493  1.00  1.07           C  
ATOM   3805  C   ALA A 246      20.310  -6.520 -13.124  1.00  1.07           C  
ATOM   3806  O   ALA A 246      20.083  -5.374 -13.502  1.00  1.07           O  
ATOM   3807  CB  ALA A 246      18.228  -7.631 -12.540  1.00  1.07           C  
ATOM   3808  H   ALA A 246      19.521  -9.697 -12.941  1.00  1.07           H  
ATOM   3809  HA  ALA A 246      19.007  -7.451 -14.498  1.00  1.07           H  
ATOM   3810 1HB  ALA A 246      17.724  -6.664 -12.570  1.00  1.07           H  
ATOM   3811 2HB  ALA A 246      17.567  -8.411 -12.863  1.00  1.07           H  
ATOM   3812 3HB  ALA A 246      18.586  -7.830 -11.528  1.00  1.07           H  
ATOM   3813  N   TYR A 247      21.361  -6.824 -12.386  1.00  1.17           N  
ATOM   3814  CA  TYR A 247      22.265  -5.779 -11.953  1.00  1.17           C  
ATOM   3815  C   TYR A 247      23.467  -5.654 -12.881  1.00  1.17           C  
ATOM   3816  O   TYR A 247      24.379  -4.869 -12.620  1.00  1.17           O  
ATOM   3817  CB  TYR A 247      22.704  -6.081 -10.533  1.00  1.17           C  
ATOM   3818  CG  TYR A 247      21.528  -6.104  -9.599  1.00  1.17           C  
ATOM   3819  CD1 TYR A 247      21.005  -7.323  -9.218  1.00  1.17           C  
ATOM   3820  CD2 TYR A 247      20.957  -4.930  -9.146  1.00  1.17           C  
ATOM   3821  CE1 TYR A 247      19.915  -7.383  -8.377  1.00  1.17           C  
ATOM   3822  CE2 TYR A 247      19.863  -4.983  -8.301  1.00  1.17           C  
ATOM   3823  CZ  TYR A 247      19.344  -6.207  -7.915  1.00  1.17           C  
ATOM   3824  OH  TYR A 247      18.258  -6.260  -7.070  1.00  1.17           O  
ATOM   3825  H   TYR A 247      21.514  -7.785 -12.106  1.00  1.17           H  
ATOM   3826  HA  TYR A 247      21.734  -4.828 -11.966  1.00  1.17           H  
ATOM   3827 1HB  TYR A 247      23.201  -7.054 -10.497  1.00  1.17           H  
ATOM   3828 2HB  TYR A 247      23.411  -5.326 -10.191  1.00  1.17           H  
ATOM   3829  HD1 TYR A 247      21.461  -8.242  -9.586  1.00  1.17           H  
ATOM   3830  HD2 TYR A 247      21.365  -3.967  -9.453  1.00  1.17           H  
ATOM   3831  HE1 TYR A 247      19.511  -8.353  -8.082  1.00  1.17           H  
ATOM   3832  HE2 TYR A 247      19.409  -4.060  -7.938  1.00  1.17           H  
ATOM   3833  HH  TYR A 247      17.954  -5.367  -6.888  1.00  1.17           H  
ATOM   3834  N   HIS A 248      23.449  -6.409 -13.981  1.00  1.24           N  
ATOM   3835  CA  HIS A 248      24.518  -6.358 -14.962  1.00  1.24           C  
ATOM   3836  C   HIS A 248      24.000  -5.924 -16.338  1.00  1.24           C  
ATOM   3837  O   HIS A 248      24.704  -5.247 -17.092  1.00  1.24           O  
ATOM   3838  CB  HIS A 248      25.159  -7.741 -15.072  1.00  1.24           C  
ATOM   3839  CG  HIS A 248      25.745  -8.220 -13.782  1.00  1.24           C  
ATOM   3840  ND1 HIS A 248      26.894  -7.686 -13.239  1.00  1.24           N  
ATOM   3841  CD2 HIS A 248      25.328  -9.170 -12.920  1.00  1.24           C  
ATOM   3842  CE1 HIS A 248      27.162  -8.297 -12.099  1.00  1.24           C  
ATOM   3843  NE2 HIS A 248      26.228  -9.204 -11.883  1.00  1.24           N  
ATOM   3844  H   HIS A 248      22.675  -7.044 -14.147  1.00  1.24           H  
ATOM   3845  HA  HIS A 248      25.277  -5.644 -14.648  1.00  1.24           H  
ATOM   3846 1HB  HIS A 248      24.404  -8.464 -15.396  1.00  1.24           H  
ATOM   3847 2HB  HIS A 248      25.944  -7.722 -15.825  1.00  1.24           H  
ATOM   3848  HD2 HIS A 248      24.447  -9.790 -13.031  1.00  1.24           H  
ATOM   3849  HE1 HIS A 248      28.010  -8.087 -11.449  1.00  1.24           H  
ATOM   3850  HE2 HIS A 248      26.175  -9.825 -11.086  1.00  1.24           H  
ATOM   3851  N   GLU A 249      22.755  -6.281 -16.655  1.00  1.25           N  
ATOM   3852  CA  GLU A 249      22.191  -5.955 -17.965  1.00  1.25           C  
ATOM   3853  C   GLU A 249      21.578  -4.552 -18.022  1.00  1.25           C  
ATOM   3854  O   GLU A 249      20.807  -4.161 -17.146  1.00  1.25           O  
ATOM   3855  CB  GLU A 249      21.159  -7.021 -18.374  1.00  1.25           C  
ATOM   3856  CG  GLU A 249      20.505  -6.803 -19.762  1.00  1.25           C  
ATOM   3857  CD  GLU A 249      19.597  -7.945 -20.192  1.00  1.25           C  
ATOM   3858  OE1 GLU A 249      19.669  -8.981 -19.584  1.00  1.25           O  
ATOM   3859  OE2 GLU A 249      18.849  -7.786 -21.132  1.00  1.25           O  
ATOM   3860  H   GLU A 249      22.214  -6.843 -16.002  1.00  1.25           H  
ATOM   3861  HA  GLU A 249      23.000  -5.987 -18.694  1.00  1.25           H  
ATOM   3862 1HB  GLU A 249      21.635  -8.002 -18.375  1.00  1.25           H  
ATOM   3863 2HB  GLU A 249      20.362  -7.052 -17.628  1.00  1.25           H  
ATOM   3864 1HG  GLU A 249      19.912  -5.888 -19.726  1.00  1.25           H  
ATOM   3865 2HG  GLU A 249      21.288  -6.662 -20.505  1.00  1.25           H  
ATOM   3866  N   GLN A 250      21.924  -3.803 -19.075  1.00  1.19           N  
ATOM   3867  CA  GLN A 250      21.367  -2.469 -19.308  1.00  1.19           C  
ATOM   3868  C   GLN A 250      20.238  -2.610 -20.314  1.00  1.19           C  
ATOM   3869  O   GLN A 250      20.263  -3.537 -21.122  1.00  1.19           O  
ATOM   3870  CB  GLN A 250      22.437  -1.508 -19.823  1.00  1.19           C  
ATOM   3871  CG  GLN A 250      23.632  -1.340 -18.883  1.00  1.19           C  
ATOM   3872  CD  GLN A 250      23.258  -0.702 -17.552  1.00  1.19           C  
ATOM   3873  OE1 GLN A 250      22.728   0.414 -17.509  1.00  1.19           O  
ATOM   3874  NE2 GLN A 250      23.537  -1.401 -16.460  1.00  1.19           N  
ATOM   3875  H   GLN A 250      22.583  -4.182 -19.740  1.00  1.19           H  
ATOM   3876  HA  GLN A 250      20.954  -2.083 -18.376  1.00  1.19           H  
ATOM   3877 1HB  GLN A 250      22.808  -1.862 -20.784  1.00  1.19           H  
ATOM   3878 2HB  GLN A 250      21.994  -0.527 -19.986  1.00  1.19           H  
ATOM   3879 1HG  GLN A 250      24.058  -2.326 -18.676  1.00  1.19           H  
ATOM   3880 2HG  GLN A 250      24.376  -0.708 -19.368  1.00  1.19           H  
ATOM   3881 1HE2 GLN A 250      23.315  -1.033 -15.556  1.00  1.19           H  
ATOM   3882 2HE2 GLN A 250      23.972  -2.303 -16.538  1.00  1.19           H  
ATOM   3883  N   LEU A 251      19.250  -1.714 -20.276  1.00  1.08           N  
ATOM   3884  CA  LEU A 251      18.110  -1.879 -21.174  1.00  1.08           C  
ATOM   3885  C   LEU A 251      17.967  -0.838 -22.308  1.00  1.08           C  
ATOM   3886  O   LEU A 251      18.599  -0.981 -23.357  1.00  1.08           O  
ATOM   3887  CB  LEU A 251      16.880  -1.886 -20.274  1.00  1.08           C  
ATOM   3888  CG  LEU A 251      16.872  -3.047 -19.263  1.00  1.08           C  
ATOM   3889  CD1 LEU A 251      15.749  -2.869 -18.287  1.00  1.08           C  
ATOM   3890  CD2 LEU A 251      16.753  -4.372 -19.993  1.00  1.08           C  
ATOM   3891  H   LEU A 251      19.278  -0.952 -19.613  1.00  1.08           H  
ATOM   3892  HA  LEU A 251      18.193  -2.858 -21.643  1.00  1.08           H  
ATOM   3893 1HB  LEU A 251      16.833  -0.961 -19.707  1.00  1.08           H  
ATOM   3894 2HB  LEU A 251      16.002  -1.968 -20.895  1.00  1.08           H  
ATOM   3895  HG  LEU A 251      17.803  -3.028 -18.697  1.00  1.08           H  
ATOM   3896 1HD1 LEU A 251      15.799  -3.673 -17.577  1.00  1.08           H  
ATOM   3897 2HD1 LEU A 251      15.853  -1.918 -17.762  1.00  1.08           H  
ATOM   3898 3HD1 LEU A 251      14.798  -2.896 -18.796  1.00  1.08           H  
ATOM   3899 1HD2 LEU A 251      16.771  -5.191 -19.273  1.00  1.08           H  
ATOM   3900 2HD2 LEU A 251      15.818  -4.399 -20.555  1.00  1.08           H  
ATOM   3901 3HD2 LEU A 251      17.595  -4.489 -20.682  1.00  1.08           H  
ATOM   3902  N   THR A 252      17.176   0.230 -22.052  1.00  0.95           N  
ATOM   3903  CA  THR A 252      16.770   1.290 -23.013  1.00  0.95           C  
ATOM   3904  C   THR A 252      15.286   1.044 -23.319  1.00  0.95           C  
ATOM   3905  O   THR A 252      14.906  -0.080 -23.653  1.00  0.95           O  
ATOM   3906  CB  THR A 252      17.542   1.300 -24.354  1.00  0.95           C  
ATOM   3907  OG1 THR A 252      18.930   1.430 -24.115  1.00  0.95           O  
ATOM   3908  CG2 THR A 252      17.088   2.463 -25.220  1.00  0.95           C  
ATOM   3909  H   THR A 252      16.771   0.284 -21.133  1.00  0.95           H  
ATOM   3910  HA  THR A 252      16.873   2.268 -22.541  1.00  0.95           H  
ATOM   3911  HB  THR A 252      17.350   0.386 -24.901  1.00  0.95           H  
ATOM   3912  HG1 THR A 252      19.252   0.533 -23.905  1.00  0.95           H  
ATOM   3913 1HG2 THR A 252      17.644   2.448 -26.158  1.00  0.95           H  
ATOM   3914 2HG2 THR A 252      16.049   2.379 -25.431  1.00  0.95           H  
ATOM   3915 3HG2 THR A 252      17.278   3.400 -24.700  1.00  0.95           H  
ATOM   3916  N   VAL A 253      14.433   2.071 -23.215  1.00  0.84           N  
ATOM   3917  CA  VAL A 253      12.994   1.840 -23.401  1.00  0.84           C  
ATOM   3918  C   VAL A 253      12.656   1.262 -24.778  1.00  0.84           C  
ATOM   3919  O   VAL A 253      11.696   0.502 -24.924  1.00  0.84           O  
ATOM   3920  CB  VAL A 253      12.193   3.148 -23.169  1.00  0.84           C  
ATOM   3921  CG1 VAL A 253      12.422   4.154 -24.259  1.00  0.84           C  
ATOM   3922  CG2 VAL A 253      10.737   2.823 -23.101  1.00  0.84           C  
ATOM   3923  H   VAL A 253      14.773   2.994 -22.988  1.00  0.84           H  
ATOM   3924  HA  VAL A 253      12.668   1.125 -22.653  1.00  0.84           H  
ATOM   3925  HB  VAL A 253      12.516   3.601 -22.237  1.00  0.84           H  
ATOM   3926 1HG1 VAL A 253      11.833   5.030 -24.020  1.00  0.84           H  
ATOM   3927 2HG1 VAL A 253      13.476   4.418 -24.313  1.00  0.84           H  
ATOM   3928 3HG1 VAL A 253      12.095   3.764 -25.213  1.00  0.84           H  
ATOM   3929 1HG2 VAL A 253      10.168   3.731 -22.927  1.00  0.84           H  
ATOM   3930 2HG2 VAL A 253      10.430   2.384 -24.050  1.00  0.84           H  
ATOM   3931 3HG2 VAL A 253      10.559   2.115 -22.290  1.00  0.84           H  
ATOM   3932  N   ALA A 254      13.458   1.583 -25.789  1.00  0.75           N  
ATOM   3933  CA  ALA A 254      13.252   1.046 -27.125  1.00  0.75           C  
ATOM   3934  C   ALA A 254      13.400  -0.475 -27.152  1.00  0.75           C  
ATOM   3935  O   ALA A 254      12.681  -1.167 -27.882  1.00  0.75           O  
ATOM   3936  CB  ALA A 254      14.238   1.670 -28.091  1.00  0.75           C  
ATOM   3937  H   ALA A 254      14.224   2.215 -25.619  1.00  0.75           H  
ATOM   3938  HA  ALA A 254      12.244   1.289 -27.435  1.00  0.75           H  
ATOM   3939 1HB  ALA A 254      14.059   1.281 -29.092  1.00  0.75           H  
ATOM   3940 2HB  ALA A 254      14.110   2.752 -28.090  1.00  0.75           H  
ATOM   3941 3HB  ALA A 254      15.254   1.421 -27.781  1.00  0.75           H  
ATOM   3942  N   GLU A 255      14.344  -0.995 -26.359  1.00  0.69           N  
ATOM   3943  CA  GLU A 255      14.640  -2.420 -26.342  1.00  0.69           C  
ATOM   3944  C   GLU A 255      13.602  -3.148 -25.527  1.00  0.69           C  
ATOM   3945  O   GLU A 255      13.192  -4.258 -25.867  1.00  0.69           O  
ATOM   3946  CB  GLU A 255      16.030  -2.677 -25.752  1.00  0.69           C  
ATOM   3947  CG  GLU A 255      17.194  -2.125 -26.579  1.00  0.69           C  
ATOM   3948  CD  GLU A 255      17.348  -2.770 -27.930  1.00  0.69           C  
ATOM   3949  OE1 GLU A 255      17.378  -3.977 -27.995  1.00  0.69           O  
ATOM   3950  OE2 GLU A 255      17.451  -2.053 -28.899  1.00  0.69           O  
ATOM   3951  H   GLU A 255      14.849  -0.398 -25.713  1.00  0.69           H  
ATOM   3952  HA  GLU A 255      14.609  -2.798 -27.364  1.00  0.69           H  
ATOM   3953 1HB  GLU A 255      16.091  -2.223 -24.759  1.00  0.69           H  
ATOM   3954 2HB  GLU A 255      16.182  -3.747 -25.629  1.00  0.69           H  
ATOM   3955 1HG  GLU A 255      17.025  -1.060 -26.729  1.00  0.69           H  
ATOM   3956 2HG  GLU A 255      18.117  -2.239 -26.008  1.00  0.69           H  
ATOM   3957  N   ILE A 256      13.148  -2.497 -24.462  1.00  0.66           N  
ATOM   3958  CA  ILE A 256      12.170  -3.106 -23.585  1.00  0.66           C  
ATOM   3959  C   ILE A 256      10.865  -3.224 -24.360  1.00  0.66           C  
ATOM   3960  O   ILE A 256      10.202  -4.268 -24.361  1.00  0.66           O  
ATOM   3961  CB  ILE A 256      11.936  -2.274 -22.332  1.00  0.66           C  
ATOM   3962  CG1 ILE A 256      13.171  -2.195 -21.489  1.00  0.66           C  
ATOM   3963  CG2 ILE A 256      10.901  -2.978 -21.543  1.00  0.66           C  
ATOM   3964  CD1 ILE A 256      13.034  -1.170 -20.400  1.00  0.66           C  
ATOM   3965  H   ILE A 256      13.539  -1.579 -24.241  1.00  0.66           H  
ATOM   3966  HA  ILE A 256      12.508  -4.102 -23.301  1.00  0.66           H  
ATOM   3967  HB  ILE A 256      11.612  -1.264 -22.588  1.00  0.66           H  
ATOM   3968 1HG1 ILE A 256      13.380  -3.164 -21.052  1.00  0.66           H  
ATOM   3969 2HG1 ILE A 256      14.008  -1.918 -22.128  1.00  0.66           H  
ATOM   3970 1HG2 ILE A 256      10.713  -2.444 -20.626  1.00  0.66           H  
ATOM   3971 2HG2 ILE A 256       9.995  -3.056 -22.127  1.00  0.66           H  
ATOM   3972 3HG2 ILE A 256      11.265  -3.964 -21.311  1.00  0.66           H  
ATOM   3973 1HD1 ILE A 256      13.935  -1.107 -19.815  1.00  0.66           H  
ATOM   3974 2HD1 ILE A 256      12.841  -0.210 -20.844  1.00  0.66           H  
ATOM   3975 3HD1 ILE A 256      12.205  -1.447 -19.752  1.00  0.66           H  
ATOM   3976  N   THR A 257      10.519  -2.135 -25.047  1.00  0.65           N  
ATOM   3977  CA  THR A 257       9.330  -2.097 -25.859  1.00  0.65           C  
ATOM   3978  C   THR A 257       9.416  -3.185 -26.917  1.00  0.65           C  
ATOM   3979  O   THR A 257       8.503  -3.987 -27.035  1.00  0.65           O  
ATOM   3980  CB  THR A 257       9.194  -0.717 -26.527  1.00  0.65           C  
ATOM   3981  OG1 THR A 257       9.065   0.287 -25.512  1.00  0.65           O  
ATOM   3982  CG2 THR A 257       8.018  -0.658 -27.452  1.00  0.65           C  
ATOM   3983  H   THR A 257      11.096  -1.296 -25.000  1.00  0.65           H  
ATOM   3984  HA  THR A 257       8.460  -2.284 -25.229  1.00  0.65           H  
ATOM   3985  HB  THR A 257      10.098  -0.514 -27.102  1.00  0.65           H  
ATOM   3986  HG1 THR A 257       9.952   0.404 -25.090  1.00  0.65           H  
ATOM   3987 1HG2 THR A 257       7.961   0.328 -27.914  1.00  0.65           H  
ATOM   3988 2HG2 THR A 257       8.155  -1.408 -28.210  1.00  0.65           H  
ATOM   3989 3HG2 THR A 257       7.116  -0.851 -26.905  1.00  0.65           H  
ATOM   3990  N   ASN A 258      10.538  -3.280 -27.641  1.00  0.64           N  
ATOM   3991  CA  ASN A 258      10.671  -4.324 -28.652  1.00  0.64           C  
ATOM   3992  C   ASN A 258      10.580  -5.727 -28.062  1.00  0.64           C  
ATOM   3993  O   ASN A 258       9.952  -6.617 -28.640  1.00  0.64           O  
ATOM   3994  CB  ASN A 258      11.972  -4.161 -29.410  1.00  0.64           C  
ATOM   3995  CG  ASN A 258      12.077  -5.090 -30.580  1.00  0.64           C  
ATOM   3996  OD1 ASN A 258      11.269  -5.023 -31.516  1.00  0.64           O  
ATOM   3997  ND2 ASN A 258      13.057  -5.957 -30.557  1.00  0.64           N  
ATOM   3998  H   ASN A 258      11.295  -2.604 -27.528  1.00  0.64           H  
ATOM   3999  HA  ASN A 258       9.845  -4.235 -29.351  1.00  0.64           H  
ATOM   4000 1HB  ASN A 258      12.057  -3.132 -29.762  1.00  0.64           H  
ATOM   4001 2HB  ASN A 258      12.810  -4.340 -28.731  1.00  0.64           H  
ATOM   4002 1HD2 ASN A 258      13.175  -6.603 -31.311  1.00  0.64           H  
ATOM   4003 2HD2 ASN A 258      13.687  -5.975 -29.779  1.00  0.64           H  
ATOM   4004  N   ALA A 259      11.155  -5.925 -26.878  1.00  0.64           N  
ATOM   4005  CA  ALA A 259      11.124  -7.218 -26.214  1.00  0.64           C  
ATOM   4006  C   ALA A 259       9.690  -7.662 -25.960  1.00  0.64           C  
ATOM   4007  O   ALA A 259       9.371  -8.843 -26.077  1.00  0.64           O  
ATOM   4008  CB  ALA A 259      11.899  -7.153 -24.919  1.00  0.64           C  
ATOM   4009  H   ALA A 259      11.674  -5.170 -26.435  1.00  0.64           H  
ATOM   4010  HA  ALA A 259      11.593  -7.952 -26.871  1.00  0.64           H  
ATOM   4011 1HB  ALA A 259      11.899  -8.113 -24.434  1.00  0.64           H  
ATOM   4012 2HB  ALA A 259      12.924  -6.852 -25.129  1.00  0.64           H  
ATOM   4013 3HB  ALA A 259      11.440  -6.422 -24.281  1.00  0.64           H  
ATOM   4014  N   CYS A 260       8.796  -6.712 -25.698  1.00  0.65           N  
ATOM   4015  CA  CYS A 260       7.394  -7.032 -25.445  1.00  0.65           C  
ATOM   4016  C   CYS A 260       6.709  -7.703 -26.642  1.00  0.65           C  
ATOM   4017  O   CYS A 260       5.686  -8.362 -26.484  1.00  0.65           O  
ATOM   4018  CB  CYS A 260       6.605  -5.767 -25.122  1.00  0.65           C  
ATOM   4019  SG  CYS A 260       7.141  -4.932 -23.649  1.00  0.65           S  
ATOM   4020  H   CYS A 260       9.116  -5.744 -25.607  1.00  0.65           H  
ATOM   4021  HA  CYS A 260       7.346  -7.708 -24.591  1.00  0.65           H  
ATOM   4022 1HB  CYS A 260       6.648  -5.075 -25.956  1.00  0.65           H  
ATOM   4023 2HB  CYS A 260       5.573  -6.031 -24.986  1.00  0.65           H  
ATOM   4024  HG  CYS A 260       8.417  -4.699 -24.078  1.00  0.65           H  
ATOM   4025  N   PHE A 261       7.257  -7.556 -27.844  1.00  0.65           N  
ATOM   4026  CA  PHE A 261       6.623  -8.152 -29.010  1.00  0.65           C  
ATOM   4027  C   PHE A 261       7.303  -9.477 -29.388  1.00  0.65           C  
ATOM   4028  O   PHE A 261       6.947 -10.109 -30.389  1.00  0.65           O  
ATOM   4029  CB  PHE A 261       6.689  -7.155 -30.162  1.00  0.65           C  
ATOM   4030  CG  PHE A 261       5.933  -5.872 -29.882  1.00  0.65           C  
ATOM   4031  CD1 PHE A 261       6.570  -4.878 -29.214  1.00  0.65           C  
ATOM   4032  CD2 PHE A 261       4.628  -5.652 -30.292  1.00  0.65           C  
ATOM   4033  CE1 PHE A 261       5.948  -3.698 -28.921  1.00  0.65           C  
ATOM   4034  CE2 PHE A 261       3.992  -4.465 -30.016  1.00  0.65           C  
ATOM   4035  CZ  PHE A 261       4.668  -3.481 -29.315  1.00  0.65           C  
ATOM   4036  H   PHE A 261       8.131  -7.042 -27.965  1.00  0.65           H  
ATOM   4037  HA  PHE A 261       5.579  -8.354 -28.780  1.00  0.65           H  
ATOM   4038 1HB  PHE A 261       7.733  -6.905 -30.372  1.00  0.65           H  
ATOM   4039 2HB  PHE A 261       6.269  -7.615 -31.041  1.00  0.65           H  
ATOM   4040  HD1 PHE A 261       7.593  -5.054 -28.902  1.00  0.65           H  
ATOM   4041  HD2 PHE A 261       4.110  -6.419 -30.826  1.00  0.65           H  
ATOM   4042  HE1 PHE A 261       6.481  -2.937 -28.372  1.00  0.65           H  
ATOM   4043  HE2 PHE A 261       2.964  -4.310 -30.339  1.00  0.65           H  
ATOM   4044  HZ  PHE A 261       4.195  -2.541 -29.074  1.00  0.65           H  
ATOM   4045  N   GLU A 262       8.279  -9.903 -28.579  1.00  0.65           N  
ATOM   4046  CA  GLU A 262       8.985 -11.153 -28.804  1.00  0.65           C  
ATOM   4047  C   GLU A 262       8.151 -12.289 -28.194  1.00  0.65           C  
ATOM   4048  O   GLU A 262       7.745 -12.179 -27.037  1.00  0.65           O  
ATOM   4049  CB  GLU A 262      10.376 -11.120 -28.152  1.00  0.65           C  
ATOM   4050  CG  GLU A 262      11.261 -12.332 -28.462  1.00  0.65           C  
ATOM   4051  CD  GLU A 262      12.623 -12.262 -27.812  1.00  0.65           C  
ATOM   4052  OE1 GLU A 262      12.902 -11.279 -27.174  1.00  0.65           O  
ATOM   4053  OE2 GLU A 262      13.381 -13.198 -27.956  1.00  0.65           O  
ATOM   4054  H   GLU A 262       8.537  -9.353 -27.761  1.00  0.65           H  
ATOM   4055  HA  GLU A 262       9.120 -11.274 -29.870  1.00  0.65           H  
ATOM   4056 1HB  GLU A 262      10.903 -10.217 -28.464  1.00  0.65           H  
ATOM   4057 2HB  GLU A 262      10.261 -11.071 -27.069  1.00  0.65           H  
ATOM   4058 1HG  GLU A 262      10.768 -13.224 -28.130  1.00  0.65           H  
ATOM   4059 2HG  GLU A 262      11.386 -12.403 -29.539  1.00  0.65           H  
ATOM   4060  N   PRO A 263       7.888 -13.405 -28.904  1.00  0.66           N  
ATOM   4061  CA  PRO A 263       7.156 -14.566 -28.403  1.00  0.66           C  
ATOM   4062  C   PRO A 263       7.685 -15.077 -27.059  1.00  0.66           C  
ATOM   4063  O   PRO A 263       6.923 -15.536 -26.213  1.00  0.66           O  
ATOM   4064  CB  PRO A 263       7.409 -15.596 -29.501  1.00  0.66           C  
ATOM   4065  CG  PRO A 263       7.563 -14.770 -30.762  1.00  0.66           C  
ATOM   4066  CD  PRO A 263       8.301 -13.522 -30.324  1.00  0.66           C  
ATOM   4067  HA  PRO A 263       6.089 -14.331 -28.348  1.00  0.66           H  
ATOM   4068 1HB  PRO A 263       8.297 -16.198 -29.263  1.00  0.66           H  
ATOM   4069 2HB  PRO A 263       6.553 -16.294 -29.562  1.00  0.66           H  
ATOM   4070 1HG  PRO A 263       8.115 -15.346 -31.525  1.00  0.66           H  
ATOM   4071 2HG  PRO A 263       6.583 -14.549 -31.203  1.00  0.66           H  
ATOM   4072 1HD  PRO A 263       9.388 -13.650 -30.418  1.00  0.66           H  
ATOM   4073 2HD  PRO A 263       7.911 -12.684 -30.925  1.00  0.66           H  
ATOM   4074  N   ALA A 264       8.986 -14.925 -26.834  1.00  0.66           N  
ATOM   4075  CA  ALA A 264       9.652 -15.375 -25.617  1.00  0.66           C  
ATOM   4076  C   ALA A 264       9.088 -14.743 -24.355  1.00  0.66           C  
ATOM   4077  O   ALA A 264       9.185 -15.326 -23.276  1.00  0.66           O  
ATOM   4078  CB  ALA A 264      11.128 -15.055 -25.685  1.00  0.66           C  
ATOM   4079  H   ALA A 264       9.560 -14.509 -27.550  1.00  0.66           H  
ATOM   4080  HA  ALA A 264       9.518 -16.454 -25.548  1.00  0.66           H  
ATOM   4081 1HB  ALA A 264      11.627 -15.426 -24.793  1.00  0.66           H  
ATOM   4082 2HB  ALA A 264      11.559 -15.516 -26.566  1.00  0.66           H  
ATOM   4083 3HB  ALA A 264      11.258 -13.973 -25.746  1.00  0.66           H  
ATOM   4084  N   ASN A 265       8.575 -13.519 -24.468  1.00  0.67           N  
ATOM   4085  CA  ASN A 265       8.067 -12.811 -23.307  1.00  0.67           C  
ATOM   4086  C   ASN A 265       6.548 -12.888 -23.189  1.00  0.67           C  
ATOM   4087  O   ASN A 265       5.951 -12.250 -22.308  1.00  0.67           O  
ATOM   4088  CB  ASN A 265       8.533 -11.373 -23.363  1.00  0.67           C  
ATOM   4089  CG  ASN A 265      10.000 -11.259 -23.150  1.00  0.67           C  
ATOM   4090  OD1 ASN A 265      10.566 -11.946 -22.290  1.00  0.67           O  
ATOM   4091  ND2 ASN A 265      10.629 -10.432 -23.918  1.00  0.67           N  
ATOM   4092  H   ASN A 265       8.482 -13.077 -25.385  1.00  0.67           H  
ATOM   4093  HA  ASN A 265       8.480 -13.275 -22.411  1.00  0.67           H  
ATOM   4094 1HB  ASN A 265       8.277 -10.941 -24.339  1.00  0.67           H  
ATOM   4095 2HB  ASN A 265       8.021 -10.791 -22.606  1.00  0.67           H  
ATOM   4096 1HD2 ASN A 265      11.618 -10.324 -23.838  1.00  0.67           H  
ATOM   4097 2HD2 ASN A 265      10.103  -9.911 -24.619  1.00  0.67           H  
ATOM   4098  N   GLN A 266       5.904 -13.672 -24.060  1.00  0.68           N  
ATOM   4099  CA  GLN A 266       4.447 -13.764 -24.042  1.00  0.68           C  
ATOM   4100  C   GLN A 266       4.036 -14.798 -23.025  1.00  0.68           C  
ATOM   4101  O   GLN A 266       4.671 -15.840 -22.896  1.00  0.68           O  
ATOM   4102  CB  GLN A 266       3.890 -14.181 -25.420  1.00  0.68           C  
ATOM   4103  CG  GLN A 266       4.150 -13.229 -26.588  1.00  0.68           C  
ATOM   4104  CD  GLN A 266       3.380 -11.938 -26.556  1.00  0.68           C  
ATOM   4105  OE1 GLN A 266       2.141 -11.952 -26.577  1.00  0.68           O  
ATOM   4106  NE2 GLN A 266       4.094 -10.830 -26.541  1.00  0.68           N  
ATOM   4107  H   GLN A 266       6.419 -14.217 -24.753  1.00  0.68           H  
ATOM   4108  HA  GLN A 266       4.027 -12.804 -23.751  1.00  0.68           H  
ATOM   4109 1HB  GLN A 266       4.321 -15.148 -25.700  1.00  0.68           H  
ATOM   4110 2HB  GLN A 266       2.813 -14.326 -25.346  1.00  0.68           H  
ATOM   4111 1HG  GLN A 266       5.210 -12.970 -26.580  1.00  0.68           H  
ATOM   4112 2HG  GLN A 266       3.899 -13.749 -27.515  1.00  0.68           H  
ATOM   4113 1HE2 GLN A 266       3.642  -9.935 -26.557  1.00  0.68           H  
ATOM   4114 2HE2 GLN A 266       5.102 -10.884 -26.524  1.00  0.68           H  
ATOM   4115  N   MET A 267       2.915 -14.567 -22.363  1.00  0.69           N  
ATOM   4116  CA  MET A 267       2.420 -15.534 -21.401  1.00  0.69           C  
ATOM   4117  C   MET A 267       1.589 -16.631 -22.044  1.00  0.69           C  
ATOM   4118  O   MET A 267       1.089 -17.493 -21.334  1.00  0.69           O  
ATOM   4119  CB  MET A 267       1.573 -14.835 -20.373  1.00  0.69           C  
ATOM   4120  CG  MET A 267       2.310 -13.836 -19.551  1.00  0.69           C  
ATOM   4121  SD  MET A 267       1.225 -13.013 -18.461  1.00  0.69           S  
ATOM   4122  CE  MET A 267       1.209 -14.038 -16.995  1.00  0.69           C  
ATOM   4123  H   MET A 267       2.421 -13.679 -22.467  1.00  0.69           H  
ATOM   4124  HA  MET A 267       3.273 -16.003 -20.912  1.00  0.69           H  
ATOM   4125 1HB  MET A 267       0.764 -14.305 -20.879  1.00  0.69           H  
ATOM   4126 2HB  MET A 267       1.114 -15.563 -19.721  1.00  0.69           H  
ATOM   4127 1HG  MET A 267       3.086 -14.324 -18.971  1.00  0.69           H  
ATOM   4128 2HG  MET A 267       2.787 -13.100 -20.194  1.00  0.69           H  
ATOM   4129 1HE  MET A 267       0.530 -13.599 -16.267  1.00  0.69           H  
ATOM   4130 2HE  MET A 267       0.887 -15.014 -17.235  1.00  0.69           H  
ATOM   4131 3HE  MET A 267       2.214 -14.091 -16.573  1.00  0.69           H  
ATOM   4132  N   VAL A 268       1.402 -16.570 -23.365  1.00  0.71           N  
ATOM   4133  CA  VAL A 268       0.621 -17.558 -24.118  1.00  0.71           C  
ATOM   4134  C   VAL A 268       1.446 -18.131 -25.270  1.00  0.71           C  
ATOM   4135  O   VAL A 268       2.090 -17.362 -25.981  1.00  0.71           O  
ATOM   4136  CB  VAL A 268      -0.686 -16.951 -24.634  1.00  0.71           C  
ATOM   4137  CG1 VAL A 268      -1.470 -17.965 -25.440  1.00  0.71           C  
ATOM   4138  CG2 VAL A 268      -1.525 -16.487 -23.452  1.00  0.71           C  
ATOM   4139  H   VAL A 268       1.845 -15.816 -23.866  1.00  0.71           H  
ATOM   4140  HA  VAL A 268       0.362 -18.345 -23.460  1.00  0.71           H  
ATOM   4141  HB  VAL A 268      -0.443 -16.125 -25.289  1.00  0.71           H  
ATOM   4142 1HG1 VAL A 268      -2.387 -17.510 -25.812  1.00  0.71           H  
ATOM   4143 2HG1 VAL A 268      -0.871 -18.295 -26.266  1.00  0.71           H  
ATOM   4144 3HG1 VAL A 268      -1.718 -18.819 -24.814  1.00  0.71           H  
ATOM   4145 1HG2 VAL A 268      -2.448 -16.057 -23.802  1.00  0.71           H  
ATOM   4146 2HG2 VAL A 268      -1.752 -17.338 -22.811  1.00  0.71           H  
ATOM   4147 3HG2 VAL A 268      -0.981 -15.739 -22.881  1.00  0.71           H  
ATOM   4148  N   LYS A 269       1.438 -19.467 -25.493  1.00  0.75           N  
ATOM   4149  CA  LYS A 269       2.277 -20.022 -26.576  1.00  0.75           C  
ATOM   4150  C   LYS A 269       1.752 -19.770 -27.993  1.00  0.75           C  
ATOM   4151  O   LYS A 269       1.310 -20.684 -28.699  1.00  0.75           O  
ATOM   4152  CB  LYS A 269       2.468 -21.530 -26.422  1.00  0.75           C  
ATOM   4153  CG  LYS A 269       3.235 -22.005 -25.201  1.00  0.75           C  
ATOM   4154  CD  LYS A 269       4.722 -21.655 -25.272  1.00  0.75           C  
ATOM   4155  CE  LYS A 269       5.449 -22.521 -26.300  1.00  0.75           C  
ATOM   4156  NZ  LYS A 269       6.925 -22.254 -26.318  1.00  0.75           N  
ATOM   4157  H   LYS A 269       0.878 -20.118 -24.917  1.00  0.75           H  
ATOM   4158  HA  LYS A 269       3.256 -19.549 -26.508  1.00  0.75           H  
ATOM   4159 1HB  LYS A 269       1.488 -22.002 -26.358  1.00  0.75           H  
ATOM   4160 2HB  LYS A 269       2.965 -21.928 -27.306  1.00  0.75           H  
ATOM   4161 1HG  LYS A 269       2.790 -21.581 -24.306  1.00  0.75           H  
ATOM   4162 2HG  LYS A 269       3.141 -23.086 -25.136  1.00  0.75           H  
ATOM   4163 1HD  LYS A 269       4.854 -20.600 -25.513  1.00  0.75           H  
ATOM   4164 2HD  LYS A 269       5.182 -21.860 -24.311  1.00  0.75           H  
ATOM   4165 1HE  LYS A 269       5.285 -23.568 -26.055  1.00  0.75           H  
ATOM   4166 2HE  LYS A 269       5.041 -22.321 -27.289  1.00  0.75           H  
ATOM   4167 1HZ  LYS A 269       7.365 -22.848 -26.997  1.00  0.75           H  
ATOM   4168 2HZ  LYS A 269       7.097 -21.293 -26.550  1.00  0.75           H  
ATOM   4169 3HZ  LYS A 269       7.337 -22.452 -25.390  1.00  0.75           H  
ATOM   4170  N   CYS A 270       1.801 -18.514 -28.386  1.00  0.79           N  
ATOM   4171  CA  CYS A 270       1.387 -18.024 -29.687  1.00  0.79           C  
ATOM   4172  C   CYS A 270       2.489 -17.166 -30.261  1.00  0.79           C  
ATOM   4173  O   CYS A 270       3.300 -16.626 -29.511  1.00  0.79           O  
ATOM   4174  CB  CYS A 270       0.098 -17.233 -29.569  1.00  0.79           C  
ATOM   4175  SG  CYS A 270      -1.264 -18.235 -29.041  1.00  0.79           S  
ATOM   4176  H   CYS A 270       2.160 -17.852 -27.706  1.00  0.79           H  
ATOM   4177  HA  CYS A 270       1.216 -18.872 -30.355  1.00  0.79           H  
ATOM   4178 1HB  CYS A 270       0.226 -16.425 -28.847  1.00  0.79           H  
ATOM   4179 2HB  CYS A 270      -0.153 -16.790 -30.529  1.00  0.79           H  
ATOM   4180  HG  CYS A 270      -1.365 -18.908 -30.196  1.00  0.79           H  
ATOM   4181  N   ASP A 271       2.534 -17.018 -31.575  1.00  0.85           N  
ATOM   4182  CA  ASP A 271       3.526 -16.127 -32.158  1.00  0.85           C  
ATOM   4183  C   ASP A 271       2.829 -14.959 -32.860  1.00  0.85           C  
ATOM   4184  O   ASP A 271       2.330 -15.129 -33.974  1.00  0.85           O  
ATOM   4185  CB  ASP A 271       4.440 -16.883 -33.117  1.00  0.85           C  
ATOM   4186  CG  ASP A 271       5.617 -16.028 -33.698  1.00  0.85           C  
ATOM   4187  OD1 ASP A 271       5.564 -14.796 -33.743  1.00  0.85           O  
ATOM   4188  OD2 ASP A 271       6.596 -16.645 -34.072  1.00  0.85           O  
ATOM   4189  H   ASP A 271       1.872 -17.515 -32.162  1.00  0.85           H  
ATOM   4190  HA  ASP A 271       4.180 -15.772 -31.372  1.00  0.85           H  
ATOM   4191 1HB  ASP A 271       4.869 -17.742 -32.595  1.00  0.85           H  
ATOM   4192 2HB  ASP A 271       3.843 -17.276 -33.940  1.00  0.85           H  
ATOM   4193  N   PRO A 272       2.793 -13.756 -32.250  1.00  0.90           N  
ATOM   4194  CA  PRO A 272       2.126 -12.563 -32.737  1.00  0.90           C  
ATOM   4195  C   PRO A 272       2.581 -12.145 -34.131  1.00  0.90           C  
ATOM   4196  O   PRO A 272       1.844 -11.457 -34.837  1.00  0.90           O  
ATOM   4197  CB  PRO A 272       2.541 -11.509 -31.703  1.00  0.90           C  
ATOM   4198  CG  PRO A 272       2.817 -12.278 -30.446  1.00  0.90           C  
ATOM   4199  CD  PRO A 272       3.418 -13.568 -30.912  1.00  0.90           C  
ATOM   4200  HA  PRO A 272       1.045 -12.701 -32.708  1.00  0.90           H  
ATOM   4201 1HB  PRO A 272       3.421 -10.965 -32.068  1.00  0.90           H  
ATOM   4202 2HB  PRO A 272       1.727 -10.781 -31.576  1.00  0.90           H  
ATOM   4203 1HG  PRO A 272       3.504 -11.706 -29.797  1.00  0.90           H  
ATOM   4204 2HG  PRO A 272       1.888 -12.424 -29.869  1.00  0.90           H  
ATOM   4205 1HD  PRO A 272       4.511 -13.485 -30.994  1.00  0.90           H  
ATOM   4206 2HD  PRO A 272       3.099 -14.323 -30.199  1.00  0.90           H  
ATOM   4207  N   ARG A 273       3.759 -12.593 -34.575  1.00  0.95           N  
ATOM   4208  CA  ARG A 273       4.256 -12.164 -35.875  1.00  0.95           C  
ATOM   4209  C   ARG A 273       3.523 -12.833 -37.027  1.00  0.95           C  
ATOM   4210  O   ARG A 273       3.655 -12.419 -38.181  1.00  0.95           O  
ATOM   4211  CB  ARG A 273       5.727 -12.474 -35.989  1.00  0.95           C  
ATOM   4212  CG  ARG A 273       6.583 -11.723 -34.994  1.00  0.95           C  
ATOM   4213  CD  ARG A 273       7.990 -12.132 -35.093  1.00  0.95           C  
ATOM   4214  NE  ARG A 273       8.132 -13.529 -34.751  1.00  0.95           N  
ATOM   4215  CZ  ARG A 273       9.278 -14.236 -34.815  1.00  0.95           C  
ATOM   4216  NH1 ARG A 273      10.411 -13.656 -35.182  1.00  0.95           N  
ATOM   4217  NH2 ARG A 273       9.252 -15.519 -34.512  1.00  0.95           N  
ATOM   4218  H   ARG A 273       4.349 -13.243 -34.035  1.00  0.95           H  
ATOM   4219  HA  ARG A 273       4.116 -11.086 -35.955  1.00  0.95           H  
ATOM   4220 1HB  ARG A 273       5.889 -13.543 -35.850  1.00  0.95           H  
ATOM   4221 2HB  ARG A 273       6.074 -12.215 -36.987  1.00  0.95           H  
ATOM   4222 1HG  ARG A 273       6.486 -10.654 -35.145  1.00  0.95           H  
ATOM   4223 2HG  ARG A 273       6.236 -11.977 -33.987  1.00  0.95           H  
ATOM   4224 1HD  ARG A 273       8.347 -11.988 -36.111  1.00  0.95           H  
ATOM   4225 2HD  ARG A 273       8.592 -11.543 -34.403  1.00  0.95           H  
ATOM   4226  HE  ARG A 273       7.269 -14.033 -34.454  1.00  0.95           H  
ATOM   4227 1HH1 ARG A 273      10.424 -12.674 -35.416  1.00  0.95           H  
ATOM   4228 2HH1 ARG A 273      11.262 -14.198 -35.230  1.00  0.95           H  
ATOM   4229 1HH2 ARG A 273       8.343 -15.957 -34.256  1.00  0.95           H  
ATOM   4230 2HH2 ARG A 273      10.089 -16.072 -34.553  1.00  0.95           H  
ATOM   4231  N   HIS A 274       2.758 -13.881 -36.718  1.00  0.98           N  
ATOM   4232  CA  HIS A 274       2.005 -14.592 -37.735  1.00  0.98           C  
ATOM   4233  C   HIS A 274       0.512 -14.299 -37.654  1.00  0.98           C  
ATOM   4234  O   HIS A 274      -0.292 -14.957 -38.319  1.00  0.98           O  
ATOM   4235  CB  HIS A 274       2.252 -16.094 -37.633  1.00  0.98           C  
ATOM   4236  CG  HIS A 274       3.669 -16.475 -37.958  1.00  0.98           C  
ATOM   4237  ND1 HIS A 274       4.168 -16.435 -39.245  1.00  0.98           N  
ATOM   4238  CD2 HIS A 274       4.683 -16.897 -37.179  1.00  0.98           C  
ATOM   4239  CE1 HIS A 274       5.431 -16.817 -39.235  1.00  0.98           C  
ATOM   4240  NE2 HIS A 274       5.767 -17.104 -37.995  1.00  0.98           N  
ATOM   4241  H   HIS A 274       2.682 -14.192 -35.747  1.00  0.98           H  
ATOM   4242  HA  HIS A 274       2.339 -14.272 -38.720  1.00  0.98           H  
ATOM   4243 1HB  HIS A 274       2.033 -16.427 -36.612  1.00  0.98           H  
ATOM   4244 2HB  HIS A 274       1.582 -16.625 -38.305  1.00  0.98           H  
ATOM   4245  HD2 HIS A 274       4.652 -17.048 -36.115  1.00  0.98           H  
ATOM   4246  HE1 HIS A 274       6.084 -16.884 -40.105  1.00  0.98           H  
ATOM   4247  HE2 HIS A 274       6.671 -17.424 -37.680  1.00  0.98           H  
ATOM   4248  N   GLY A 275       0.131 -13.312 -36.847  1.00  0.99           N  
ATOM   4249  CA  GLY A 275      -1.274 -12.949 -36.736  1.00  0.99           C  
ATOM   4250  C   GLY A 275      -1.407 -11.454 -36.916  1.00  0.99           C  
ATOM   4251  O   GLY A 275      -0.463 -10.795 -37.349  1.00  0.99           O  
ATOM   4252  H   GLY A 275       0.816 -12.780 -36.307  1.00  0.99           H  
ATOM   4253 1HA  GLY A 275      -1.863 -13.469 -37.490  1.00  0.99           H  
ATOM   4254 2HA  GLY A 275      -1.655 -13.240 -35.759  1.00  0.99           H  
ATOM   4255  N   LYS A 276      -2.573 -10.917 -36.600  1.00  0.96           N  
ATOM   4256  CA  LYS A 276      -2.767  -9.485 -36.722  1.00  0.96           C  
ATOM   4257  C   LYS A 276      -3.029  -8.911 -35.350  1.00  0.96           C  
ATOM   4258  O   LYS A 276      -3.662  -9.560 -34.511  1.00  0.96           O  
ATOM   4259  CB  LYS A 276      -3.928  -9.175 -37.671  1.00  0.96           C  
ATOM   4260  CG  LYS A 276      -3.760  -9.726 -39.093  1.00  0.96           C  
ATOM   4261  CD  LYS A 276      -2.630  -9.014 -39.832  1.00  0.96           C  
ATOM   4262  CE  LYS A 276      -2.533  -9.460 -41.292  1.00  0.96           C  
ATOM   4263  NZ  LYS A 276      -1.873 -10.789 -41.445  1.00  0.96           N  
ATOM   4264  H   LYS A 276      -3.330 -11.512 -36.289  1.00  0.96           H  
ATOM   4265  HA  LYS A 276      -1.857  -9.024 -37.110  1.00  0.96           H  
ATOM   4266 1HB  LYS A 276      -4.853  -9.579 -37.258  1.00  0.96           H  
ATOM   4267 2HB  LYS A 276      -4.052  -8.092 -37.744  1.00  0.96           H  
ATOM   4268 1HG  LYS A 276      -3.542 -10.793 -39.052  1.00  0.96           H  
ATOM   4269 2HG  LYS A 276      -4.687  -9.581 -39.653  1.00  0.96           H  
ATOM   4270 1HD  LYS A 276      -2.782  -7.931 -39.791  1.00  0.96           H  
ATOM   4271 2HD  LYS A 276      -1.692  -9.252 -39.339  1.00  0.96           H  
ATOM   4272 1HE  LYS A 276      -3.535  -9.531 -41.690  1.00  0.96           H  
ATOM   4273 2HE  LYS A 276      -1.975  -8.718 -41.863  1.00  0.96           H  
ATOM   4274 1HZ  LYS A 276      -1.848 -11.038 -42.417  1.00  0.96           H  
ATOM   4275 2HZ  LYS A 276      -0.903 -10.726 -41.093  1.00  0.96           H  
ATOM   4276 3HZ  LYS A 276      -2.379 -11.490 -40.929  1.00  0.96           H  
ATOM   4277  N   TYR A 277      -2.584  -7.689 -35.130  1.00  0.91           N  
ATOM   4278  CA  TYR A 277      -2.871  -6.976 -33.900  1.00  0.91           C  
ATOM   4279  C   TYR A 277      -4.161  -6.189 -34.102  1.00  0.91           C  
ATOM   4280  O   TYR A 277      -4.322  -5.458 -35.086  1.00  0.91           O  
ATOM   4281  CB  TYR A 277      -1.683  -6.059 -33.542  1.00  0.91           C  
ATOM   4282  CG  TYR A 277      -0.411  -6.758 -32.992  1.00  0.91           C  
ATOM   4283  CD1 TYR A 277       0.492  -7.413 -33.837  1.00  0.91           C  
ATOM   4284  CD2 TYR A 277      -0.115  -6.659 -31.639  1.00  0.91           C  
ATOM   4285  CE1 TYR A 277       1.638  -7.984 -33.329  1.00  0.91           C  
ATOM   4286  CE2 TYR A 277       1.046  -7.224 -31.132  1.00  0.91           C  
ATOM   4287  CZ  TYR A 277       1.913  -7.886 -31.976  1.00  0.91           C  
ATOM   4288  OH  TYR A 277       3.060  -8.445 -31.481  1.00  0.91           O  
ATOM   4289  H   TYR A 277      -2.011  -7.238 -35.838  1.00  0.91           H  
ATOM   4290  HA  TYR A 277      -3.031  -7.689 -33.090  1.00  0.91           H  
ATOM   4291 1HB  TYR A 277      -1.391  -5.492 -34.428  1.00  0.91           H  
ATOM   4292 2HB  TYR A 277      -2.013  -5.334 -32.794  1.00  0.91           H  
ATOM   4293  HD1 TYR A 277       0.298  -7.490 -34.886  1.00  0.91           H  
ATOM   4294  HD2 TYR A 277      -0.799  -6.128 -30.975  1.00  0.91           H  
ATOM   4295  HE1 TYR A 277       2.330  -8.504 -33.996  1.00  0.91           H  
ATOM   4296  HE2 TYR A 277       1.271  -7.140 -30.066  1.00  0.91           H  
ATOM   4297  HH  TYR A 277       3.521  -8.905 -32.191  1.00  0.91           H  
ATOM   4298  N   MET A 278      -5.102  -6.386 -33.194  1.00  0.85           N  
ATOM   4299  CA  MET A 278      -6.385  -5.709 -33.252  1.00  0.85           C  
ATOM   4300  C   MET A 278      -6.297  -4.453 -32.407  1.00  0.85           C  
ATOM   4301  O   MET A 278      -6.860  -3.411 -32.734  1.00  0.85           O  
ATOM   4302  CB  MET A 278      -7.466  -6.611 -32.694  1.00  0.85           C  
ATOM   4303  CG  MET A 278      -7.659  -7.916 -33.439  1.00  0.85           C  
ATOM   4304  SD  MET A 278      -7.984  -7.656 -35.133  1.00  0.85           S  
ATOM   4305  CE  MET A 278      -9.497  -6.783 -34.928  1.00  0.85           C  
ATOM   4306  H   MET A 278      -4.921  -7.019 -32.429  1.00  0.85           H  
ATOM   4307  HA  MET A 278      -6.610  -5.431 -34.278  1.00  0.85           H  
ATOM   4308 1HB  MET A 278      -7.229  -6.857 -31.666  1.00  0.85           H  
ATOM   4309 2HB  MET A 278      -8.417  -6.078 -32.686  1.00  0.85           H  
ATOM   4310 1HG  MET A 278      -6.755  -8.524 -33.346  1.00  0.85           H  
ATOM   4311 2HG  MET A 278      -8.490  -8.473 -33.003  1.00  0.85           H  
ATOM   4312 1HE  MET A 278      -9.890  -6.499 -35.901  1.00  0.85           H  
ATOM   4313 2HE  MET A 278     -10.213  -7.421 -34.412  1.00  0.85           H  
ATOM   4314 3HE  MET A 278      -9.317  -5.886 -34.337  1.00  0.85           H  
ATOM   4315  N   ALA A 279      -5.583  -4.580 -31.294  1.00  0.79           N  
ATOM   4316  CA  ALA A 279      -5.371  -3.468 -30.370  1.00  0.79           C  
ATOM   4317  C   ALA A 279      -4.218  -3.785 -29.428  1.00  0.79           C  
ATOM   4318  O   ALA A 279      -3.909  -4.954 -29.161  1.00  0.79           O  
ATOM   4319  CB  ALA A 279      -6.620  -3.145 -29.597  1.00  0.79           C  
ATOM   4320  H   ALA A 279      -5.190  -5.498 -31.089  1.00  0.79           H  
ATOM   4321  HA  ALA A 279      -5.092  -2.590 -30.950  1.00  0.79           H  
ATOM   4322 1HB  ALA A 279      -6.410  -2.303 -28.941  1.00  0.79           H  
ATOM   4323 2HB  ALA A 279      -7.434  -2.884 -30.269  1.00  0.79           H  
ATOM   4324 3HB  ALA A 279      -6.901  -4.002 -29.013  1.00  0.79           H  
ATOM   4325  N   CYS A 280      -3.604  -2.752 -28.869  1.00  0.74           N  
ATOM   4326  CA  CYS A 280      -2.485  -2.994 -27.967  1.00  0.74           C  
ATOM   4327  C   CYS A 280      -2.247  -1.876 -26.963  1.00  0.74           C  
ATOM   4328  O   CYS A 280      -2.293  -0.701 -27.318  1.00  0.74           O  
ATOM   4329  CB  CYS A 280      -1.219  -3.180 -28.796  1.00  0.74           C  
ATOM   4330  SG  CYS A 280       0.196  -3.584 -27.861  1.00  0.74           S  
ATOM   4331  H   CYS A 280      -3.884  -1.796 -29.094  1.00  0.74           H  
ATOM   4332  HA  CYS A 280      -2.687  -3.906 -27.417  1.00  0.74           H  
ATOM   4333 1HB  CYS A 280      -1.371  -3.969 -29.532  1.00  0.74           H  
ATOM   4334 2HB  CYS A 280      -1.018  -2.263 -29.337  1.00  0.74           H  
ATOM   4335  HG  CYS A 280      -0.046  -2.712 -26.876  1.00  0.74           H  
ATOM   4336  N   CYS A 281      -1.977  -2.242 -25.714  1.00  0.71           N  
ATOM   4337  CA  CYS A 281      -1.694  -1.228 -24.714  1.00  0.71           C  
ATOM   4338  C   CYS A 281      -0.404  -1.524 -23.985  1.00  0.71           C  
ATOM   4339  O   CYS A 281      -0.184  -2.633 -23.491  1.00  0.71           O  
ATOM   4340  CB  CYS A 281      -2.813  -1.077 -23.681  1.00  0.71           C  
ATOM   4341  SG  CYS A 281      -2.459   0.237 -22.461  1.00  0.71           S  
ATOM   4342  H   CYS A 281      -1.969  -3.231 -25.472  1.00  0.71           H  
ATOM   4343  HA  CYS A 281      -1.592  -0.286 -25.222  1.00  0.71           H  
ATOM   4344 1HB  CYS A 281      -3.748  -0.831 -24.188  1.00  0.71           H  
ATOM   4345 2HB  CYS A 281      -2.957  -2.007 -23.142  1.00  0.71           H  
ATOM   4346  HG  CYS A 281      -1.872   1.068 -23.342  1.00  0.71           H  
ATOM   4347  N   LEU A 282       0.473  -0.530 -23.960  1.00  0.69           N  
ATOM   4348  CA  LEU A 282       1.755  -0.694 -23.299  1.00  0.69           C  
ATOM   4349  C   LEU A 282       1.790   0.159 -22.053  1.00  0.69           C  
ATOM   4350  O   LEU A 282       1.474   1.350 -22.107  1.00  0.69           O  
ATOM   4351  CB  LEU A 282       2.903  -0.294 -24.228  1.00  0.69           C  
ATOM   4352  CG  LEU A 282       3.170  -1.248 -25.380  1.00  0.69           C  
ATOM   4353  CD1 LEU A 282       2.212  -0.951 -26.528  1.00  0.69           C  
ATOM   4354  CD2 LEU A 282       4.575  -1.133 -25.833  1.00  0.69           C  
ATOM   4355  H   LEU A 282       0.216   0.359 -24.390  1.00  0.69           H  
ATOM   4356  HA  LEU A 282       1.882  -1.734 -23.006  1.00  0.69           H  
ATOM   4357 1HB  LEU A 282       2.695   0.689 -24.641  1.00  0.69           H  
ATOM   4358 2HB  LEU A 282       3.807  -0.259 -23.637  1.00  0.69           H  
ATOM   4359  HG  LEU A 282       3.003  -2.240 -25.042  1.00  0.69           H  
ATOM   4360 1HD1 LEU A 282       2.409  -1.649 -27.335  1.00  0.69           H  
ATOM   4361 2HD1 LEU A 282       1.188  -1.052 -26.209  1.00  0.69           H  
ATOM   4362 3HD1 LEU A 282       2.378   0.064 -26.878  1.00  0.69           H  
ATOM   4363 1HD2 LEU A 282       4.749  -1.836 -26.643  1.00  0.69           H  
ATOM   4364 2HD2 LEU A 282       4.758  -0.127 -26.181  1.00  0.69           H  
ATOM   4365 3HD2 LEU A 282       5.244  -1.358 -25.012  1.00  0.69           H  
ATOM   4366  N   LEU A 283       2.166  -0.466 -20.952  1.00  0.69           N  
ATOM   4367  CA  LEU A 283       2.243   0.171 -19.658  1.00  0.69           C  
ATOM   4368  C   LEU A 283       3.672   0.254 -19.195  1.00  0.69           C  
ATOM   4369  O   LEU A 283       4.299  -0.762 -18.885  1.00  0.69           O  
ATOM   4370  CB  LEU A 283       1.431  -0.634 -18.672  1.00  0.69           C  
ATOM   4371  CG  LEU A 283       0.024  -0.827 -19.084  1.00  0.69           C  
ATOM   4372  CD1 LEU A 283      -0.606  -1.745 -18.108  1.00  0.69           C  
ATOM   4373  CD2 LEU A 283      -0.649   0.552 -19.168  1.00  0.69           C  
ATOM   4374  H   LEU A 283       2.390  -1.455 -21.004  1.00  0.69           H  
ATOM   4375  HA  LEU A 283       1.835   1.173 -19.732  1.00  0.69           H  
ATOM   4376 1HB  LEU A 283       1.884  -1.611 -18.567  1.00  0.69           H  
ATOM   4377 2HB  LEU A 283       1.444  -0.133 -17.706  1.00  0.69           H  
ATOM   4378  HG  LEU A 283      -0.017  -1.309 -20.068  1.00  0.69           H  
ATOM   4379 1HD1 LEU A 283      -1.619  -1.935 -18.371  1.00  0.69           H  
ATOM   4380 2HD1 LEU A 283      -0.060  -2.692 -18.106  1.00  0.69           H  
ATOM   4381 3HD1 LEU A 283      -0.565  -1.298 -17.111  1.00  0.69           H  
ATOM   4382 1HD2 LEU A 283      -1.664   0.471 -19.472  1.00  0.69           H  
ATOM   4383 2HD2 LEU A 283      -0.603   1.036 -18.192  1.00  0.69           H  
ATOM   4384 3HD2 LEU A 283      -0.117   1.156 -19.896  1.00  0.69           H  
ATOM   4385  N   TYR A 284       4.186   1.457 -19.151  1.00  0.70           N  
ATOM   4386  CA  TYR A 284       5.576   1.665 -18.815  1.00  0.70           C  
ATOM   4387  C   TYR A 284       5.707   2.009 -17.354  1.00  0.70           C  
ATOM   4388  O   TYR A 284       4.917   2.801 -16.833  1.00  0.70           O  
ATOM   4389  CB  TYR A 284       6.086   2.787 -19.686  1.00  0.70           C  
ATOM   4390  CG  TYR A 284       6.180   2.428 -21.112  1.00  0.70           C  
ATOM   4391  CD1 TYR A 284       5.054   2.443 -21.893  1.00  0.70           C  
ATOM   4392  CD2 TYR A 284       7.382   2.107 -21.654  1.00  0.70           C  
ATOM   4393  CE1 TYR A 284       5.144   2.093 -23.208  1.00  0.70           C  
ATOM   4394  CE2 TYR A 284       7.466   1.749 -22.968  1.00  0.70           C  
ATOM   4395  CZ  TYR A 284       6.375   1.726 -23.736  1.00  0.70           C  
ATOM   4396  OH  TYR A 284       6.499   1.360 -25.043  1.00  0.70           O  
ATOM   4397  H   TYR A 284       3.594   2.256 -19.390  1.00  0.70           H  
ATOM   4398  HA  TYR A 284       6.139   0.753 -19.004  1.00  0.70           H  
ATOM   4399 1HB  TYR A 284       5.423   3.601 -19.589  1.00  0.70           H  
ATOM   4400 2HB  TYR A 284       7.032   3.102 -19.355  1.00  0.70           H  
ATOM   4401  HD1 TYR A 284       4.093   2.722 -21.459  1.00  0.70           H  
ATOM   4402  HD2 TYR A 284       8.277   2.111 -21.030  1.00  0.70           H  
ATOM   4403  HE1 TYR A 284       4.257   2.101 -23.823  1.00  0.70           H  
ATOM   4404  HE2 TYR A 284       8.414   1.468 -23.394  1.00  0.70           H  
ATOM   4405  HH  TYR A 284       7.404   1.023 -25.204  1.00  0.70           H  
ATOM   4406  N   ARG A 285       6.701   1.427 -16.697  1.00  0.71           N  
ATOM   4407  CA  ARG A 285       6.922   1.706 -15.294  1.00  0.71           C  
ATOM   4408  C   ARG A 285       8.328   2.190 -15.026  1.00  0.71           C  
ATOM   4409  O   ARG A 285       9.303   1.683 -15.598  1.00  0.71           O  
ATOM   4410  CB  ARG A 285       6.643   0.484 -14.437  1.00  0.71           C  
ATOM   4411  CG  ARG A 285       5.226  -0.001 -14.524  1.00  0.71           C  
ATOM   4412  CD  ARG A 285       4.922  -1.050 -13.538  1.00  0.71           C  
ATOM   4413  NE  ARG A 285       4.914  -0.523 -12.186  1.00  0.71           N  
ATOM   4414  CZ  ARG A 285       4.467  -1.201 -11.121  1.00  0.71           C  
ATOM   4415  NH1 ARG A 285       4.016  -2.448 -11.245  1.00  0.71           N  
ATOM   4416  NH2 ARG A 285       4.485  -0.618  -9.944  1.00  0.71           N  
ATOM   4417  H   ARG A 285       7.290   0.754 -17.173  1.00  0.71           H  
ATOM   4418  HA  ARG A 285       6.227   2.472 -14.999  1.00  0.71           H  
ATOM   4419 1HB  ARG A 285       7.291  -0.332 -14.754  1.00  0.71           H  
ATOM   4420 2HB  ARG A 285       6.867   0.705 -13.396  1.00  0.71           H  
ATOM   4421 1HG  ARG A 285       4.552   0.836 -14.356  1.00  0.71           H  
ATOM   4422 2HG  ARG A 285       5.047  -0.415 -15.520  1.00  0.71           H  
ATOM   4423 1HD  ARG A 285       3.937  -1.461 -13.746  1.00  0.71           H  
ATOM   4424 2HD  ARG A 285       5.663  -1.842 -13.595  1.00  0.71           H  
ATOM   4425  HE  ARG A 285       5.302   0.431 -12.016  1.00  0.71           H  
ATOM   4426 1HH1 ARG A 285       4.022  -2.937 -12.164  1.00  0.71           H  
ATOM   4427 2HH1 ARG A 285       3.687  -2.937 -10.427  1.00  0.71           H  
ATOM   4428 1HH2 ARG A 285       4.845   0.331  -9.864  1.00  0.71           H  
ATOM   4429 2HH2 ARG A 285       4.154  -1.106  -9.130  1.00  0.71           H  
ATOM   4430  N   GLY A 286       8.426   3.136 -14.105  1.00  0.74           N  
ATOM   4431  CA  GLY A 286       9.701   3.696 -13.699  1.00  0.74           C  
ATOM   4432  C   GLY A 286      10.011   4.969 -14.480  1.00  0.74           C  
ATOM   4433  O   GLY A 286       9.158   5.547 -15.166  1.00  0.74           O  
ATOM   4434  H   GLY A 286       7.563   3.511 -13.706  1.00  0.74           H  
ATOM   4435 1HA  GLY A 286       9.694   3.898 -12.633  1.00  0.74           H  
ATOM   4436 2HA  GLY A 286      10.487   2.965 -13.870  1.00  0.74           H  
ATOM   4437  N   ASP A 287      11.247   5.425 -14.395  1.00  0.77           N  
ATOM   4438  CA  ASP A 287      11.588   6.693 -15.021  1.00  0.77           C  
ATOM   4439  C   ASP A 287      11.794   6.467 -16.512  1.00  0.77           C  
ATOM   4440  O   ASP A 287      12.889   6.103 -16.945  1.00  0.77           O  
ATOM   4441  CB  ASP A 287      12.862   7.260 -14.380  1.00  0.77           C  
ATOM   4442  CG  ASP A 287      13.286   8.678 -14.864  1.00  0.77           C  
ATOM   4443  OD1 ASP A 287      12.781   9.150 -15.849  1.00  0.77           O  
ATOM   4444  OD2 ASP A 287      14.128   9.260 -14.216  1.00  0.77           O  
ATOM   4445  H   ASP A 287      11.937   4.906 -13.866  1.00  0.77           H  
ATOM   4446  HA  ASP A 287      10.768   7.397 -14.879  1.00  0.77           H  
ATOM   4447 1HB  ASP A 287      12.724   7.301 -13.299  1.00  0.77           H  
ATOM   4448 2HB  ASP A 287      13.689   6.574 -14.570  1.00  0.77           H  
ATOM   4449  N   VAL A 288      10.712   6.651 -17.271  1.00  0.80           N  
ATOM   4450  CA  VAL A 288      10.685   6.388 -18.708  1.00  0.80           C  
ATOM   4451  C   VAL A 288      10.605   7.611 -19.627  1.00  0.80           C  
ATOM   4452  O   VAL A 288      11.371   7.688 -20.581  1.00  0.80           O  
ATOM   4453  CB  VAL A 288       9.522   5.465 -19.032  1.00  0.80           C  
ATOM   4454  CG1 VAL A 288       9.455   5.274 -20.470  1.00  0.80           C  
ATOM   4455  CG2 VAL A 288       9.734   4.176 -18.366  1.00  0.80           C  
ATOM   4456  H   VAL A 288       9.863   6.895 -16.773  1.00  0.80           H  
ATOM   4457  HA  VAL A 288      11.598   5.860 -18.960  1.00  0.80           H  
ATOM   4458  HB  VAL A 288       8.586   5.917 -18.695  1.00  0.80           H  
ATOM   4459 1HG1 VAL A 288       8.629   4.620 -20.700  1.00  0.80           H  
ATOM   4460 2HG1 VAL A 288       9.318   6.236 -20.935  1.00  0.80           H  
ATOM   4461 3HG1 VAL A 288      10.384   4.832 -20.817  1.00  0.80           H  
ATOM   4462 1HG2 VAL A 288       8.954   3.491 -18.575  1.00  0.80           H  
ATOM   4463 2HG2 VAL A 288      10.640   3.805 -18.750  1.00  0.80           H  
ATOM   4464 3HG2 VAL A 288       9.801   4.307 -17.293  1.00  0.80           H  
ATOM   4465  N   VAL A 289       9.652   8.519 -19.356  1.00  0.82           N  
ATOM   4466  CA  VAL A 289       9.355   9.735 -20.140  1.00  0.82           C  
ATOM   4467  C   VAL A 289       8.559   9.470 -21.447  1.00  0.82           C  
ATOM   4468  O   VAL A 289       9.063   8.804 -22.357  1.00  0.82           O  
ATOM   4469  CB  VAL A 289      10.638  10.534 -20.475  1.00  0.82           C  
ATOM   4470  CG1 VAL A 289      10.291  11.721 -21.358  1.00  0.82           C  
ATOM   4471  CG2 VAL A 289      11.283  10.996 -19.163  1.00  0.82           C  
ATOM   4472  H   VAL A 289       9.093   8.351 -18.534  1.00  0.82           H  
ATOM   4473  HA  VAL A 289       8.806  10.387 -19.477  1.00  0.82           H  
ATOM   4474  HB  VAL A 289      11.332   9.931 -21.042  1.00  0.82           H  
ATOM   4475 1HG1 VAL A 289      11.200  12.277 -21.593  1.00  0.82           H  
ATOM   4476 2HG1 VAL A 289       9.854  11.358 -22.266  1.00  0.82           H  
ATOM   4477 3HG1 VAL A 289       9.592  12.373 -20.844  1.00  0.82           H  
ATOM   4478 1HG2 VAL A 289      12.185  11.565 -19.385  1.00  0.82           H  
ATOM   4479 2HG2 VAL A 289      10.582  11.624 -18.615  1.00  0.82           H  
ATOM   4480 3HG2 VAL A 289      11.549  10.133 -18.545  1.00  0.82           H  
ATOM   4481  N   PRO A 290       7.316   9.996 -21.580  1.00  0.84           N  
ATOM   4482  CA  PRO A 290       6.416   9.813 -22.717  1.00  0.84           C  
ATOM   4483  C   PRO A 290       7.051  10.039 -24.082  1.00  0.84           C  
ATOM   4484  O   PRO A 290       6.734   9.344 -25.041  1.00  0.84           O  
ATOM   4485  CB  PRO A 290       5.359  10.894 -22.463  1.00  0.84           C  
ATOM   4486  CG  PRO A 290       5.312  11.052 -20.966  1.00  0.84           C  
ATOM   4487  CD  PRO A 290       6.738  10.866 -20.507  1.00  0.84           C  
ATOM   4488  HA  PRO A 290       5.973   8.810 -22.671  1.00  0.84           H  
ATOM   4489 1HB  PRO A 290       5.640  11.825 -22.982  1.00  0.84           H  
ATOM   4490 2HB  PRO A 290       4.393  10.577 -22.882  1.00  0.84           H  
ATOM   4491 1HG  PRO A 290       4.932  12.057 -20.722  1.00  0.84           H  
ATOM   4492 2HG  PRO A 290       4.614  10.361 -20.511  1.00  0.84           H  
ATOM   4493 1HD  PRO A 290       7.253  11.835 -20.446  1.00  0.84           H  
ATOM   4494 2HD  PRO A 290       6.691  10.338 -19.540  1.00  0.84           H  
ATOM   4495  N   LYS A 291       7.991  10.975 -24.176  1.00  0.84           N  
ATOM   4496  CA  LYS A 291       8.627  11.251 -25.459  1.00  0.84           C  
ATOM   4497  C   LYS A 291       9.443  10.067 -25.962  1.00  0.84           C  
ATOM   4498  O   LYS A 291       9.476   9.787 -27.167  1.00  0.84           O  
ATOM   4499  CB  LYS A 291       9.531  12.471 -25.344  1.00  0.84           C  
ATOM   4500  CG  LYS A 291       8.783  13.782 -25.154  1.00  0.84           C  
ATOM   4501  CD  LYS A 291       9.744  14.958 -25.022  1.00  0.84           C  
ATOM   4502  CE  LYS A 291       8.992  16.271 -24.828  1.00  0.84           C  
ATOM   4503  NZ  LYS A 291       9.920  17.423 -24.660  1.00  0.84           N  
ATOM   4504  H   LYS A 291       8.249  11.522 -23.370  1.00  0.84           H  
ATOM   4505  HA  LYS A 291       7.846  11.455 -26.193  1.00  0.84           H  
ATOM   4506 1HB  LYS A 291      10.218  12.339 -24.508  1.00  0.84           H  
ATOM   4507 2HB  LYS A 291      10.137  12.557 -26.246  1.00  0.84           H  
ATOM   4508 1HG  LYS A 291       8.127  13.952 -26.008  1.00  0.84           H  
ATOM   4509 2HG  LYS A 291       8.171  13.719 -24.254  1.00  0.84           H  
ATOM   4510 1HD  LYS A 291      10.401  14.795 -24.167  1.00  0.84           H  
ATOM   4511 2HD  LYS A 291      10.356  15.030 -25.921  1.00  0.84           H  
ATOM   4512 1HE  LYS A 291       8.359  16.451 -25.696  1.00  0.84           H  
ATOM   4513 2HE  LYS A 291       8.361  16.195 -23.942  1.00  0.84           H  
ATOM   4514 1HZ  LYS A 291       9.386  18.272 -24.536  1.00  0.84           H  
ATOM   4515 2HZ  LYS A 291      10.504  17.271 -23.850  1.00  0.84           H  
ATOM   4516 3HZ  LYS A 291      10.501  17.510 -25.482  1.00  0.84           H  
ATOM   4517  N   ASP A 292      10.113   9.371 -25.041  1.00  0.83           N  
ATOM   4518  CA  ASP A 292      10.948   8.256 -25.438  1.00  0.83           C  
ATOM   4519  C   ASP A 292      10.044   7.080 -25.734  1.00  0.83           C  
ATOM   4520  O   ASP A 292      10.309   6.287 -26.641  1.00  0.83           O  
ATOM   4521  CB  ASP A 292      12.013   7.942 -24.390  1.00  0.83           C  
ATOM   4522  CG  ASP A 292      13.076   9.060 -24.284  1.00  0.83           C  
ATOM   4523  OD1 ASP A 292      13.096   9.915 -25.148  1.00  0.83           O  
ATOM   4524  OD2 ASP A 292      13.886   9.020 -23.386  1.00  0.83           O  
ATOM   4525  H   ASP A 292       9.999   9.578 -24.051  1.00  0.83           H  
ATOM   4526  HA  ASP A 292      11.467   8.520 -26.358  1.00  0.83           H  
ATOM   4527 1HB  ASP A 292      11.540   7.790 -23.407  1.00  0.83           H  
ATOM   4528 2HB  ASP A 292      12.524   7.039 -24.662  1.00  0.83           H  
ATOM   4529  N   VAL A 293       8.937   7.004 -24.999  1.00  0.81           N  
ATOM   4530  CA  VAL A 293       7.979   5.944 -25.243  1.00  0.81           C  
ATOM   4531  C   VAL A 293       7.363   6.054 -26.613  1.00  0.81           C  
ATOM   4532  O   VAL A 293       7.259   5.061 -27.339  1.00  0.81           O  
ATOM   4533  CB  VAL A 293       6.832   5.969 -24.256  1.00  0.81           C  
ATOM   4534  CG1 VAL A 293       5.854   5.022 -24.721  1.00  0.81           C  
ATOM   4535  CG2 VAL A 293       7.330   5.635 -22.948  1.00  0.81           C  
ATOM   4536  H   VAL A 293       8.787   7.685 -24.250  1.00  0.81           H  
ATOM   4537  HA  VAL A 293       8.495   4.987 -25.160  1.00  0.81           H  
ATOM   4538  HB  VAL A 293       6.364   6.946 -24.224  1.00  0.81           H  
ATOM   4539 1HG1 VAL A 293       5.046   4.983 -24.046  1.00  0.81           H  
ATOM   4540 2HG1 VAL A 293       5.494   5.311 -25.704  1.00  0.81           H  
ATOM   4541 3HG1 VAL A 293       6.318   4.080 -24.791  1.00  0.81           H  
ATOM   4542 1HG2 VAL A 293       6.522   5.623 -22.224  1.00  0.81           H  
ATOM   4543 2HG2 VAL A 293       7.800   4.665 -22.986  1.00  0.81           H  
ATOM   4544 3HG2 VAL A 293       8.051   6.392 -22.689  1.00  0.81           H  
ATOM   4545  N   ASN A 294       6.958   7.263 -26.975  1.00  0.80           N  
ATOM   4546  CA  ASN A 294       6.351   7.474 -28.264  1.00  0.80           C  
ATOM   4547  C   ASN A 294       7.339   7.121 -29.364  1.00  0.80           C  
ATOM   4548  O   ASN A 294       6.973   6.479 -30.348  1.00  0.80           O  
ATOM   4549  CB  ASN A 294       5.885   8.908 -28.366  1.00  0.80           C  
ATOM   4550  CG  ASN A 294       4.669   9.169 -27.516  1.00  0.80           C  
ATOM   4551  OD1 ASN A 294       3.937   8.245 -27.131  1.00  0.80           O  
ATOM   4552  ND2 ASN A 294       4.439  10.419 -27.211  1.00  0.80           N  
ATOM   4553  H   ASN A 294       7.054   8.045 -26.328  1.00  0.80           H  
ATOM   4554  HA  ASN A 294       5.493   6.809 -28.360  1.00  0.80           H  
ATOM   4555 1HB  ASN A 294       6.691   9.569 -28.036  1.00  0.80           H  
ATOM   4556 2HB  ASN A 294       5.660   9.150 -29.402  1.00  0.80           H  
ATOM   4557 1HD2 ASN A 294       3.651  10.659 -26.646  1.00  0.80           H  
ATOM   4558 2HD2 ASN A 294       5.056  11.133 -27.537  1.00  0.80           H  
ATOM   4559  N   ALA A 295       8.615   7.485 -29.184  1.00  0.79           N  
ATOM   4560  CA  ALA A 295       9.624   7.125 -30.169  1.00  0.79           C  
ATOM   4561  C   ALA A 295       9.769   5.602 -30.274  1.00  0.79           C  
ATOM   4562  O   ALA A 295       9.908   5.037 -31.371  1.00  0.79           O  
ATOM   4563  CB  ALA A 295      10.952   7.750 -29.785  1.00  0.79           C  
ATOM   4564  H   ALA A 295       8.887   8.043 -28.372  1.00  0.79           H  
ATOM   4565  HA  ALA A 295       9.307   7.506 -31.138  1.00  0.79           H  
ATOM   4566 1HB  ALA A 295      11.702   7.499 -30.531  1.00  0.79           H  
ATOM   4567 2HB  ALA A 295      10.839   8.833 -29.726  1.00  0.79           H  
ATOM   4568 3HB  ALA A 295      11.263   7.369 -28.814  1.00  0.79           H  
ATOM   4569  N   ALA A 296       9.736   4.922 -29.121  1.00  0.79           N  
ATOM   4570  CA  ALA A 296       9.881   3.475 -29.098  1.00  0.79           C  
ATOM   4571  C   ALA A 296       8.743   2.784 -29.832  1.00  0.79           C  
ATOM   4572  O   ALA A 296       8.975   1.889 -30.645  1.00  0.79           O  
ATOM   4573  CB  ALA A 296       9.924   2.991 -27.664  1.00  0.79           C  
ATOM   4574  H   ALA A 296       9.642   5.423 -28.237  1.00  0.79           H  
ATOM   4575  HA  ALA A 296      10.815   3.218 -29.597  1.00  0.79           H  
ATOM   4576 1HB  ALA A 296      10.053   1.921 -27.648  1.00  0.79           H  
ATOM   4577 2HB  ALA A 296      10.751   3.469 -27.149  1.00  0.79           H  
ATOM   4578 3HB  ALA A 296       8.997   3.243 -27.161  1.00  0.79           H  
ATOM   4579  N   ILE A 297       7.518   3.237 -29.594  1.00  0.80           N  
ATOM   4580  CA  ILE A 297       6.363   2.620 -30.222  1.00  0.80           C  
ATOM   4581  C   ILE A 297       6.295   2.965 -31.690  1.00  0.80           C  
ATOM   4582  O   ILE A 297       6.003   2.099 -32.516  1.00  0.80           O  
ATOM   4583  CB  ILE A 297       5.068   2.953 -29.500  1.00  0.80           C  
ATOM   4584  CG1 ILE A 297       5.136   2.306 -28.124  1.00  0.80           C  
ATOM   4585  CG2 ILE A 297       3.880   2.401 -30.298  1.00  0.80           C  
ATOM   4586  CD1 ILE A 297       4.087   2.738 -27.222  1.00  0.80           C  
ATOM   4587  H   ILE A 297       7.389   3.994 -28.920  1.00  0.80           H  
ATOM   4588  HA  ILE A 297       6.482   1.542 -30.146  1.00  0.80           H  
ATOM   4589  HB  ILE A 297       4.981   4.036 -29.368  1.00  0.80           H  
ATOM   4590 1HG1 ILE A 297       5.078   1.226 -28.237  1.00  0.80           H  
ATOM   4591 2HG1 ILE A 297       6.098   2.557 -27.666  1.00  0.80           H  
ATOM   4592 1HG2 ILE A 297       2.950   2.621 -29.776  1.00  0.80           H  
ATOM   4593 2HG2 ILE A 297       3.874   2.869 -31.274  1.00  0.80           H  
ATOM   4594 3HG2 ILE A 297       3.983   1.319 -30.414  1.00  0.80           H  
ATOM   4595 1HD1 ILE A 297       4.209   2.248 -26.261  1.00  0.80           H  
ATOM   4596 2HD1 ILE A 297       4.174   3.811 -27.103  1.00  0.80           H  
ATOM   4597 3HD1 ILE A 297       3.114   2.489 -27.639  1.00  0.80           H  
ATOM   4598  N   ALA A 298       6.564   4.223 -32.035  1.00  0.82           N  
ATOM   4599  CA  ALA A 298       6.549   4.607 -33.432  1.00  0.82           C  
ATOM   4600  C   ALA A 298       7.537   3.746 -34.202  1.00  0.82           C  
ATOM   4601  O   ALA A 298       7.267   3.345 -35.329  1.00  0.82           O  
ATOM   4602  CB  ALA A 298       6.902   6.068 -33.590  1.00  0.82           C  
ATOM   4603  H   ALA A 298       6.786   4.925 -31.330  1.00  0.82           H  
ATOM   4604  HA  ALA A 298       5.553   4.429 -33.828  1.00  0.82           H  
ATOM   4605 1HB  ALA A 298       6.878   6.337 -34.644  1.00  0.82           H  
ATOM   4606 2HB  ALA A 298       6.186   6.677 -33.039  1.00  0.82           H  
ATOM   4607 3HB  ALA A 298       7.903   6.237 -33.190  1.00  0.82           H  
ATOM   4608  N   THR A 299       8.672   3.414 -33.582  1.00  0.86           N  
ATOM   4609  CA  THR A 299       9.629   2.543 -34.236  1.00  0.86           C  
ATOM   4610  C   THR A 299       9.000   1.164 -34.461  1.00  0.86           C  
ATOM   4611  O   THR A 299       9.072   0.618 -35.565  1.00  0.86           O  
ATOM   4612  CB  THR A 299      10.914   2.405 -33.406  1.00  0.86           C  
ATOM   4613  OG1 THR A 299      11.521   3.703 -33.244  1.00  0.86           O  
ATOM   4614  CG2 THR A 299      11.882   1.469 -34.100  1.00  0.86           C  
ATOM   4615  H   THR A 299       8.895   3.793 -32.660  1.00  0.86           H  
ATOM   4616  HA  THR A 299       9.883   2.968 -35.206  1.00  0.86           H  
ATOM   4617  HB  THR A 299      10.677   2.005 -32.428  1.00  0.86           H  
ATOM   4618  HG1 THR A 299      10.932   4.262 -32.674  1.00  0.86           H  
ATOM   4619 1HG2 THR A 299      12.788   1.378 -33.502  1.00  0.86           H  
ATOM   4620 2HG2 THR A 299      11.417   0.498 -34.210  1.00  0.86           H  
ATOM   4621 3HG2 THR A 299      12.132   1.866 -35.084  1.00  0.86           H  
ATOM   4622  N   ILE A 300       8.309   0.625 -33.447  1.00  0.91           N  
ATOM   4623  CA  ILE A 300       7.685  -0.697 -33.568  1.00  0.91           C  
ATOM   4624  C   ILE A 300       6.676  -0.740 -34.703  1.00  0.91           C  
ATOM   4625  O   ILE A 300       6.623  -1.705 -35.464  1.00  0.91           O  
ATOM   4626  CB  ILE A 300       6.911  -1.102 -32.311  1.00  0.91           C  
ATOM   4627  CG1 ILE A 300       7.818  -1.244 -31.139  1.00  0.91           C  
ATOM   4628  CG2 ILE A 300       6.210  -2.375 -32.572  1.00  0.91           C  
ATOM   4629  CD1 ILE A 300       8.867  -2.284 -31.288  1.00  0.91           C  
ATOM   4630  H   ILE A 300       8.270   1.124 -32.554  1.00  0.91           H  
ATOM   4631  HA  ILE A 300       8.463  -1.431 -33.764  1.00  0.91           H  
ATOM   4632  HB  ILE A 300       6.177  -0.338 -32.074  1.00  0.91           H  
ATOM   4633 1HG1 ILE A 300       8.304  -0.314 -30.979  1.00  0.91           H  
ATOM   4634 2HG1 ILE A 300       7.216  -1.470 -30.275  1.00  0.91           H  
ATOM   4635 1HG2 ILE A 300       5.649  -2.662 -31.715  1.00  0.91           H  
ATOM   4636 2HG2 ILE A 300       5.537  -2.258 -33.419  1.00  0.91           H  
ATOM   4637 3HG2 ILE A 300       6.957  -3.130 -32.789  1.00  0.91           H  
ATOM   4638 1HD1 ILE A 300       9.474  -2.288 -30.394  1.00  0.91           H  
ATOM   4639 2HD1 ILE A 300       8.406  -3.264 -31.431  1.00  0.91           H  
ATOM   4640 3HD1 ILE A 300       9.488  -2.047 -32.140  1.00  0.91           H  
ATOM   4641  N   LYS A 301       5.906   0.333 -34.840  1.00  0.98           N  
ATOM   4642  CA  LYS A 301       4.890   0.457 -35.878  1.00  0.98           C  
ATOM   4643  C   LYS A 301       5.447   0.369 -37.305  1.00  0.98           C  
ATOM   4644  O   LYS A 301       4.685   0.140 -38.247  1.00  0.98           O  
ATOM   4645  CB  LYS A 301       4.114   1.766 -35.729  1.00  0.98           C  
ATOM   4646  CG  LYS A 301       3.155   1.852 -34.531  1.00  0.98           C  
ATOM   4647  CD  LYS A 301       2.492   3.230 -34.513  1.00  0.98           C  
ATOM   4648  CE  LYS A 301       1.463   3.380 -33.418  1.00  0.98           C  
ATOM   4649  NZ  LYS A 301       0.905   4.764 -33.389  1.00  0.98           N  
ATOM   4650  H   LYS A 301       6.018   1.090 -34.163  1.00  0.98           H  
ATOM   4651  HA  LYS A 301       4.189  -0.368 -35.754  1.00  0.98           H  
ATOM   4652 1HB  LYS A 301       4.824   2.586 -35.637  1.00  0.98           H  
ATOM   4653 2HB  LYS A 301       3.535   1.944 -36.634  1.00  0.98           H  
ATOM   4654 1HG  LYS A 301       2.388   1.081 -34.610  1.00  0.98           H  
ATOM   4655 2HG  LYS A 301       3.708   1.697 -33.605  1.00  0.98           H  
ATOM   4656 1HD  LYS A 301       3.258   3.989 -34.376  1.00  0.98           H  
ATOM   4657 2HD  LYS A 301       2.005   3.403 -35.471  1.00  0.98           H  
ATOM   4658 1HE  LYS A 301       0.651   2.682 -33.597  1.00  0.98           H  
ATOM   4659 2HE  LYS A 301       1.911   3.159 -32.459  1.00  0.98           H  
ATOM   4660 1HZ  LYS A 301       0.215   4.834 -32.656  1.00  0.98           H  
ATOM   4661 2HZ  LYS A 301       1.651   5.425 -33.215  1.00  0.98           H  
ATOM   4662 3HZ  LYS A 301       0.472   4.970 -34.281  1.00  0.98           H  
ATOM   4663  N   THR A 302       6.754   0.590 -37.487  1.00  1.06           N  
ATOM   4664  CA  THR A 302       7.342   0.531 -38.815  1.00  1.06           C  
ATOM   4665  C   THR A 302       7.936  -0.851 -39.102  1.00  1.06           C  
ATOM   4666  O   THR A 302       8.457  -1.093 -40.194  1.00  1.06           O  
ATOM   4667  CB  THR A 302       8.432   1.608 -38.995  1.00  1.06           C  
ATOM   4668  OG1 THR A 302       9.519   1.371 -38.089  1.00  1.06           O  
ATOM   4669  CG2 THR A 302       7.841   2.970 -38.719  1.00  1.06           C  
ATOM   4670  H   THR A 302       7.370   0.764 -36.693  1.00  1.06           H  
ATOM   4671  HA  THR A 302       6.559   0.717 -39.548  1.00  1.06           H  
ATOM   4672  HB  THR A 302       8.809   1.579 -40.014  1.00  1.06           H  
ATOM   4673  HG1 THR A 302       9.170   1.139 -37.203  1.00  1.06           H  
ATOM   4674 1HG2 THR A 302       8.606   3.734 -38.845  1.00  1.06           H  
ATOM   4675 2HG2 THR A 302       7.020   3.157 -39.409  1.00  1.06           H  
ATOM   4676 3HG2 THR A 302       7.470   2.996 -37.708  1.00  1.06           H  
ATOM   4677  N   LYS A 303       7.883  -1.759 -38.123  1.00  1.12           N  
ATOM   4678  CA  LYS A 303       8.444  -3.087 -38.315  1.00  1.12           C  
ATOM   4679  C   LYS A 303       7.453  -3.989 -39.043  1.00  1.12           C  
ATOM   4680  O   LYS A 303       6.294  -4.121 -38.652  1.00  1.12           O  
ATOM   4681  CB  LYS A 303       8.852  -3.698 -36.970  1.00  1.12           C  
ATOM   4682  CG  LYS A 303       9.991  -2.960 -36.272  1.00  1.12           C  
ATOM   4683  CD  LYS A 303      10.395  -3.634 -34.965  1.00  1.12           C  
ATOM   4684  CE  LYS A 303      11.495  -2.846 -34.271  1.00  1.12           C  
ATOM   4685  NZ  LYS A 303      12.769  -2.858 -35.055  1.00  1.12           N  
ATOM   4686  H   LYS A 303       7.437  -1.537 -37.234  1.00  1.12           H  
ATOM   4687  HA  LYS A 303       9.336  -2.998 -38.934  1.00  1.12           H  
ATOM   4688 1HB  LYS A 303       7.994  -3.698 -36.295  1.00  1.12           H  
ATOM   4689 2HB  LYS A 303       9.155  -4.736 -37.113  1.00  1.12           H  
ATOM   4690 1HG  LYS A 303      10.855  -2.914 -36.934  1.00  1.12           H  
ATOM   4691 2HG  LYS A 303       9.669  -1.938 -36.055  1.00  1.12           H  
ATOM   4692 1HD  LYS A 303       9.527  -3.697 -34.305  1.00  1.12           H  
ATOM   4693 2HD  LYS A 303      10.751  -4.644 -35.164  1.00  1.12           H  
ATOM   4694 1HE  LYS A 303      11.162  -1.821 -34.149  1.00  1.12           H  
ATOM   4695 2HE  LYS A 303      11.680  -3.270 -33.294  1.00  1.12           H  
ATOM   4696 1HZ  LYS A 303      13.471  -2.322 -34.566  1.00  1.12           H  
ATOM   4697 2HZ  LYS A 303      13.088  -3.812 -35.164  1.00  1.12           H  
ATOM   4698 3HZ  LYS A 303      12.607  -2.450 -35.965  1.00  1.12           H  
ATOM   4699  N   ARG A 304       7.944  -4.696 -40.057  1.00  1.17           N  
ATOM   4700  CA  ARG A 304       7.128  -5.603 -40.874  1.00  1.17           C  
ATOM   4701  C   ARG A 304       6.576  -6.795 -40.099  1.00  1.17           C  
ATOM   4702  O   ARG A 304       5.616  -7.441 -40.522  1.00  1.17           O  
ATOM   4703  CB  ARG A 304       7.929  -6.117 -42.057  1.00  1.17           C  
ATOM   4704  CG  ARG A 304       8.240  -5.070 -43.121  1.00  1.17           C  
ATOM   4705  CD  ARG A 304       9.043  -5.639 -44.243  1.00  1.17           C  
ATOM   4706  NE  ARG A 304       9.328  -4.644 -45.269  1.00  1.17           N  
ATOM   4707  CZ  ARG A 304      10.115  -4.852 -46.345  1.00  1.17           C  
ATOM   4708  NH1 ARG A 304      10.690  -6.021 -46.526  1.00  1.17           N  
ATOM   4709  NH2 ARG A 304      10.307  -3.879 -47.218  1.00  1.17           N  
ATOM   4710  H   ARG A 304       8.912  -4.559 -40.311  1.00  1.17           H  
ATOM   4711  HA  ARG A 304       6.283  -5.031 -41.261  1.00  1.17           H  
ATOM   4712 1HB  ARG A 304       8.874  -6.526 -41.705  1.00  1.17           H  
ATOM   4713 2HB  ARG A 304       7.382  -6.927 -42.539  1.00  1.17           H  
ATOM   4714 1HG  ARG A 304       7.308  -4.679 -43.529  1.00  1.17           H  
ATOM   4715 2HG  ARG A 304       8.808  -4.254 -42.670  1.00  1.17           H  
ATOM   4716 1HD  ARG A 304       9.991  -6.013 -43.858  1.00  1.17           H  
ATOM   4717 2HD  ARG A 304       8.492  -6.457 -44.706  1.00  1.17           H  
ATOM   4718  HE  ARG A 304       8.904  -3.731 -45.167  1.00  1.17           H  
ATOM   4719 1HH1 ARG A 304      10.543  -6.765 -45.859  1.00  1.17           H  
ATOM   4720 2HH1 ARG A 304      11.277  -6.174 -47.333  1.00  1.17           H  
ATOM   4721 1HH2 ARG A 304       9.864  -2.981 -47.080  1.00  1.17           H  
ATOM   4722 2HH2 ARG A 304      10.894  -4.033 -48.024  1.00  1.17           H  
ATOM   4723  N   THR A 305       7.201  -7.095 -38.970  1.00  1.20           N  
ATOM   4724  CA  THR A 305       6.805  -8.218 -38.147  1.00  1.20           C  
ATOM   4725  C   THR A 305       5.599  -7.911 -37.248  1.00  1.20           C  
ATOM   4726  O   THR A 305       5.040  -8.828 -36.642  1.00  1.20           O  
ATOM   4727  CB  THR A 305       7.991  -8.680 -37.290  1.00  1.20           C  
ATOM   4728  OG1 THR A 305       8.413  -7.616 -36.432  1.00  1.20           O  
ATOM   4729  CG2 THR A 305       9.142  -9.099 -38.173  1.00  1.20           C  
ATOM   4730  H   THR A 305       7.977  -6.520 -38.682  1.00  1.20           H  
ATOM   4731  HA  THR A 305       6.524  -9.039 -38.807  1.00  1.20           H  
ATOM   4732  HB  THR A 305       7.687  -9.512 -36.688  1.00  1.20           H  
ATOM   4733  HG1 THR A 305       7.635  -7.206 -36.039  1.00  1.20           H  
ATOM   4734 1HG2 THR A 305       9.976  -9.431 -37.552  1.00  1.20           H  
ATOM   4735 2HG2 THR A 305       8.823  -9.916 -38.821  1.00  1.20           H  
ATOM   4736 3HG2 THR A 305       9.458  -8.254 -38.784  1.00  1.20           H  
ATOM   4737  N   ILE A 306       5.222  -6.630 -37.119  1.00  1.23           N  
ATOM   4738  CA  ILE A 306       4.076  -6.268 -36.286  1.00  1.23           C  
ATOM   4739  C   ILE A 306       2.929  -5.827 -37.187  1.00  1.23           C  
ATOM   4740  O   ILE A 306       2.801  -4.650 -37.522  1.00  1.23           O  
ATOM   4741  CB  ILE A 306       4.452  -5.131 -35.322  1.00  1.23           C  
ATOM   4742  CG1 ILE A 306       5.709  -5.524 -34.568  1.00  1.23           C  
ATOM   4743  CG2 ILE A 306       3.316  -4.810 -34.340  1.00  1.23           C  
ATOM   4744  CD1 ILE A 306       5.576  -6.765 -33.756  1.00  1.23           C  
ATOM   4745  H   ILE A 306       5.699  -5.891 -37.641  1.00  1.23           H  
ATOM   4746  HA  ILE A 306       3.754  -7.136 -35.713  1.00  1.23           H  
ATOM   4747  HB  ILE A 306       4.688  -4.235 -35.910  1.00  1.23           H  
ATOM   4748 1HG1 ILE A 306       6.515  -5.652 -35.285  1.00  1.23           H  
ATOM   4749 2HG1 ILE A 306       5.970  -4.737 -33.913  1.00  1.23           H  
ATOM   4750 1HG2 ILE A 306       3.625  -3.998 -33.685  1.00  1.23           H  
ATOM   4751 2HG2 ILE A 306       2.426  -4.514 -34.895  1.00  1.23           H  
ATOM   4752 3HG2 ILE A 306       3.097  -5.678 -33.745  1.00  1.23           H  
ATOM   4753 1HD1 ILE A 306       6.519  -6.962 -33.254  1.00  1.23           H  
ATOM   4754 2HD1 ILE A 306       4.791  -6.629 -33.025  1.00  1.23           H  
ATOM   4755 3HD1 ILE A 306       5.326  -7.607 -34.387  1.00  1.23           H  
ATOM   4756  N   GLN A 307       2.086  -6.763 -37.581  1.00  1.26           N  
ATOM   4757  CA  GLN A 307       1.033  -6.429 -38.527  1.00  1.26           C  
ATOM   4758  C   GLN A 307      -0.231  -6.047 -37.798  1.00  1.26           C  
ATOM   4759  O   GLN A 307      -0.596  -6.705 -36.832  1.00  1.26           O  
ATOM   4760  CB  GLN A 307       0.761  -7.622 -39.437  1.00  1.26           C  
ATOM   4761  CG  GLN A 307       1.947  -8.015 -40.313  1.00  1.26           C  
ATOM   4762  CD  GLN A 307       1.652  -9.215 -41.230  1.00  1.26           C  
ATOM   4763  OE1 GLN A 307       0.824 -10.108 -40.933  1.00  1.26           O  
ATOM   4764  NE2 GLN A 307       2.335  -9.237 -42.374  1.00  1.26           N  
ATOM   4765  H   GLN A 307       2.211  -7.717 -37.263  1.00  1.26           H  
ATOM   4766  HA  GLN A 307       1.354  -5.580 -39.131  1.00  1.26           H  
ATOM   4767 1HB  GLN A 307       0.499  -8.488 -38.823  1.00  1.26           H  
ATOM   4768 2HB  GLN A 307      -0.084  -7.396 -40.083  1.00  1.26           H  
ATOM   4769 1HG  GLN A 307       2.223  -7.166 -40.938  1.00  1.26           H  
ATOM   4770 2HG  GLN A 307       2.789  -8.284 -39.666  1.00  1.26           H  
ATOM   4771 1HE2 GLN A 307       2.208  -9.982 -43.027  1.00  1.26           H  
ATOM   4772 2HE2 GLN A 307       2.988  -8.504 -42.581  1.00  1.26           H  
ATOM   4773  N   PHE A 308      -0.923  -5.029 -38.272  1.00  1.32           N  
ATOM   4774  CA  PHE A 308      -2.174  -4.650 -37.634  1.00  1.32           C  
ATOM   4775  C   PHE A 308      -3.347  -4.845 -38.571  1.00  1.32           C  
ATOM   4776  O   PHE A 308      -3.194  -4.789 -39.793  1.00  1.32           O  
ATOM   4777  CB  PHE A 308      -2.076  -3.193 -37.137  1.00  1.32           C  
ATOM   4778  CG  PHE A 308      -1.793  -2.165 -38.208  1.00  1.32           C  
ATOM   4779  CD1 PHE A 308      -2.815  -1.544 -38.885  1.00  1.32           C  
ATOM   4780  CD2 PHE A 308      -0.485  -1.832 -38.539  1.00  1.32           C  
ATOM   4781  CE1 PHE A 308      -2.570  -0.615 -39.869  1.00  1.32           C  
ATOM   4782  CE2 PHE A 308      -0.227  -0.895 -39.524  1.00  1.32           C  
ATOM   4783  CZ  PHE A 308      -1.274  -0.285 -40.191  1.00  1.32           C  
ATOM   4784  H   PHE A 308      -0.579  -4.508 -39.067  1.00  1.32           H  
ATOM   4785  HA  PHE A 308      -2.339  -5.285 -36.767  1.00  1.32           H  
ATOM   4786 1HB  PHE A 308      -3.023  -2.923 -36.656  1.00  1.32           H  
ATOM   4787 2HB  PHE A 308      -1.298  -3.121 -36.380  1.00  1.32           H  
ATOM   4788  HD1 PHE A 308      -3.812  -1.788 -38.629  1.00  1.32           H  
ATOM   4789  HD2 PHE A 308       0.346  -2.317 -38.014  1.00  1.32           H  
ATOM   4790  HE1 PHE A 308      -3.405  -0.143 -40.388  1.00  1.32           H  
ATOM   4791  HE2 PHE A 308       0.807  -0.640 -39.774  1.00  1.32           H  
ATOM   4792  HZ  PHE A 308      -1.071   0.451 -40.967  1.00  1.32           H  
ATOM   4793  N   VAL A 309      -4.519  -5.078 -38.000  1.00  1.41           N  
ATOM   4794  CA  VAL A 309      -5.734  -5.132 -38.799  1.00  1.41           C  
ATOM   4795  C   VAL A 309      -5.932  -3.760 -39.423  1.00  1.41           C  
ATOM   4796  O   VAL A 309      -5.805  -2.750 -38.737  1.00  1.41           O  
ATOM   4797  CB  VAL A 309      -6.950  -5.544 -37.963  1.00  1.41           C  
ATOM   4798  CG1 VAL A 309      -7.256  -4.482 -37.007  1.00  1.41           C  
ATOM   4799  CG2 VAL A 309      -8.161  -5.837 -38.870  1.00  1.41           C  
ATOM   4800  H   VAL A 309      -4.557  -5.171 -36.982  1.00  1.41           H  
ATOM   4801  HA  VAL A 309      -5.599  -5.867 -39.588  1.00  1.41           H  
ATOM   4802  HB  VAL A 309      -6.697  -6.437 -37.403  1.00  1.41           H  
ATOM   4803 1HG1 VAL A 309      -8.098  -4.766 -36.394  1.00  1.41           H  
ATOM   4804 2HG1 VAL A 309      -6.384  -4.315 -36.380  1.00  1.41           H  
ATOM   4805 3HG1 VAL A 309      -7.496  -3.597 -37.547  1.00  1.41           H  
ATOM   4806 1HG2 VAL A 309      -9.007  -6.145 -38.254  1.00  1.41           H  
ATOM   4807 2HG2 VAL A 309      -8.436  -4.962 -39.429  1.00  1.41           H  
ATOM   4808 3HG2 VAL A 309      -7.912  -6.643 -39.563  1.00  1.41           H  
ATOM   4809  N   ASP A 310      -6.365  -3.707 -40.670  1.00  1.53           N  
ATOM   4810  CA  ASP A 310      -6.550  -2.442 -41.383  1.00  1.53           C  
ATOM   4811  C   ASP A 310      -7.540  -1.502 -40.684  1.00  1.53           C  
ATOM   4812  O   ASP A 310      -7.482  -0.287 -40.857  1.00  1.53           O  
ATOM   4813  CB  ASP A 310      -7.011  -2.722 -42.823  1.00  1.53           C  
ATOM   4814  CG  ASP A 310      -6.912  -1.514 -43.781  1.00  1.53           C  
ATOM   4815  OD1 ASP A 310      -5.816  -1.044 -44.001  1.00  1.53           O  
ATOM   4816  OD2 ASP A 310      -7.923  -1.108 -44.312  1.00  1.53           O  
ATOM   4817  H   ASP A 310      -6.498  -4.571 -41.170  1.00  1.53           H  
ATOM   4818  HA  ASP A 310      -5.583  -1.937 -41.426  1.00  1.53           H  
ATOM   4819 1HB  ASP A 310      -6.412  -3.535 -43.243  1.00  1.53           H  
ATOM   4820 2HB  ASP A 310      -8.052  -3.063 -42.808  1.00  1.53           H  
ATOM   4821  N   TRP A 311      -8.455  -2.058 -39.904  1.00  1.63           N  
ATOM   4822  CA  TRP A 311      -9.455  -1.268 -39.208  1.00  1.63           C  
ATOM   4823  C   TRP A 311      -8.965  -0.645 -37.885  1.00  1.63           C  
ATOM   4824  O   TRP A 311      -9.691   0.145 -37.277  1.00  1.63           O  
ATOM   4825  CB  TRP A 311     -10.680  -2.136 -38.951  1.00  1.63           C  
ATOM   4826  CG  TRP A 311     -11.366  -2.528 -40.223  1.00  1.63           C  
ATOM   4827  CD1 TRP A 311     -11.326  -3.745 -40.825  1.00  1.63           C  
ATOM   4828  CD2 TRP A 311     -12.200  -1.690 -41.070  1.00  1.63           C  
ATOM   4829  NE1 TRP A 311     -12.075  -3.724 -41.982  1.00  1.63           N  
ATOM   4830  CE2 TRP A 311     -12.612  -2.481 -42.146  1.00  1.63           C  
ATOM   4831  CE3 TRP A 311     -12.620  -0.353 -41.002  1.00  1.63           C  
ATOM   4832  CZ2 TRP A 311     -13.433  -1.986 -43.156  1.00  1.63           C  
ATOM   4833  CZ3 TRP A 311     -13.444   0.143 -42.015  1.00  1.63           C  
ATOM   4834  CH2 TRP A 311     -13.839  -0.654 -43.065  1.00  1.63           C  
ATOM   4835  H   TRP A 311      -8.451  -3.057 -39.792  1.00  1.63           H  
ATOM   4836  HA  TRP A 311      -9.751  -0.453 -39.869  1.00  1.63           H  
ATOM   4837 1HB  TRP A 311     -10.381  -3.041 -38.416  1.00  1.63           H  
ATOM   4838 2HB  TRP A 311     -11.387  -1.599 -38.320  1.00  1.63           H  
ATOM   4839  HD1 TRP A 311     -10.782  -4.611 -40.448  1.00  1.63           H  
ATOM   4840  HE1 TRP A 311     -12.217  -4.499 -42.622  1.00  1.63           H  
ATOM   4841  HE3 TRP A 311     -12.311   0.283 -40.174  1.00  1.63           H  
ATOM   4842  HZ2 TRP A 311     -13.757  -2.604 -43.997  1.00  1.63           H  
ATOM   4843  HZ3 TRP A 311     -13.771   1.182 -41.957  1.00  1.63           H  
ATOM   4844  HH2 TRP A 311     -14.490  -0.233 -43.846  1.00  1.63           H  
ATOM   4845  N   CYS A 312      -7.752  -0.989 -37.422  1.00  1.66           N  
ATOM   4846  CA  CYS A 312      -7.253  -0.448 -36.152  1.00  1.66           C  
ATOM   4847  C   CYS A 312      -5.801   0.097 -36.188  1.00  1.66           C  
ATOM   4848  O   CYS A 312      -5.004  -0.250 -35.310  1.00  1.66           O  
ATOM   4849  CB  CYS A 312      -7.285  -1.524 -35.064  1.00  1.66           C  
ATOM   4850  SG  CYS A 312      -8.904  -2.287 -34.734  1.00  1.66           S  
ATOM   4851  H   CYS A 312      -7.161  -1.624 -37.958  1.00  1.66           H  
ATOM   4852  HA  CYS A 312      -7.916   0.357 -35.843  1.00  1.66           H  
ATOM   4853 1HB  CYS A 312      -6.580  -2.306 -35.306  1.00  1.66           H  
ATOM   4854 2HB  CYS A 312      -6.944  -1.088 -34.127  1.00  1.66           H  
ATOM   4855  HG  CYS A 312      -8.418  -3.048 -33.724  1.00  1.66           H  
ATOM   4856  N   PRO A 313      -5.447   1.035 -37.093  1.00  1.59           N  
ATOM   4857  CA  PRO A 313      -4.117   1.632 -37.247  1.00  1.59           C  
ATOM   4858  C   PRO A 313      -3.712   2.467 -36.036  1.00  1.59           C  
ATOM   4859  O   PRO A 313      -2.536   2.779 -35.837  1.00  1.59           O  
ATOM   4860  CB  PRO A 313      -4.282   2.507 -38.491  1.00  1.59           C  
ATOM   4861  CG  PRO A 313      -5.761   2.812 -38.552  1.00  1.59           C  
ATOM   4862  CD  PRO A 313      -6.436   1.570 -38.032  1.00  1.59           C  
ATOM   4863  HA  PRO A 313      -3.383   0.835 -37.419  1.00  1.59           H  
ATOM   4864 1HB  PRO A 313      -3.665   3.412 -38.390  1.00  1.59           H  
ATOM   4865 2HB  PRO A 313      -3.923   1.975 -39.376  1.00  1.59           H  
ATOM   4866 1HG  PRO A 313      -5.994   3.701 -37.955  1.00  1.59           H  
ATOM   4867 2HG  PRO A 313      -6.055   3.042 -39.588  1.00  1.59           H  
ATOM   4868 1HD  PRO A 313      -7.377   1.836 -37.533  1.00  1.59           H  
ATOM   4869 2HD  PRO A 313      -6.580   0.881 -38.867  1.00  1.59           H  
ATOM   4870  N   THR A 314      -4.703   2.822 -35.225  1.00  1.43           N  
ATOM   4871  CA  THR A 314      -4.520   3.627 -34.033  1.00  1.43           C  
ATOM   4872  C   THR A 314      -4.772   2.791 -32.781  1.00  1.43           C  
ATOM   4873  O   THR A 314      -5.015   3.330 -31.703  1.00  1.43           O  
ATOM   4874  CB  THR A 314      -5.451   4.847 -34.054  1.00  1.43           C  
ATOM   4875  OG1 THR A 314      -6.817   4.412 -34.153  1.00  1.43           O  
ATOM   4876  CG2 THR A 314      -5.120   5.726 -35.251  1.00  1.43           C  
ATOM   4877  H   THR A 314      -5.643   2.534 -35.447  1.00  1.43           H  
ATOM   4878  HA  THR A 314      -3.489   3.980 -34.003  1.00  1.43           H  
ATOM   4879  HB  THR A 314      -5.323   5.417 -33.134  1.00  1.43           H  
ATOM   4880  HG1 THR A 314      -7.029   3.858 -33.396  1.00  1.43           H  
ATOM   4881 1HG2 THR A 314      -5.782   6.591 -35.262  1.00  1.43           H  
ATOM   4882 2HG2 THR A 314      -4.085   6.060 -35.179  1.00  1.43           H  
ATOM   4883 3HG2 THR A 314      -5.251   5.160 -36.166  1.00  1.43           H  
ATOM   4884  N   GLY A 315      -4.702   1.463 -32.933  1.00  1.25           N  
ATOM   4885  CA  GLY A 315      -4.905   0.502 -31.849  1.00  1.25           C  
ATOM   4886  C   GLY A 315      -3.908   0.592 -30.674  1.00  1.25           C  
ATOM   4887  O   GLY A 315      -4.167   0.006 -29.624  1.00  1.25           O  
ATOM   4888  H   GLY A 315      -4.527   1.074 -33.859  1.00  1.25           H  
ATOM   4889 1HA  GLY A 315      -5.918   0.618 -31.463  1.00  1.25           H  
ATOM   4890 2HA  GLY A 315      -4.861  -0.501 -32.275  1.00  1.25           H  
ATOM   4891  N   PHE A 316      -2.775   1.290 -30.840  1.00  1.07           N  
ATOM   4892  CA  PHE A 316      -1.788   1.431 -29.757  1.00  1.07           C  
ATOM   4893  C   PHE A 316      -2.092   2.551 -28.753  1.00  1.07           C  
ATOM   4894  O   PHE A 316      -2.236   3.721 -29.120  1.00  1.07           O  
ATOM   4895  CB  PHE A 316      -0.376   1.654 -30.303  1.00  1.07           C  
ATOM   4896  CG  PHE A 316       0.278   0.432 -30.876  1.00  1.07           C  
ATOM   4897  CD1 PHE A 316       0.151   0.069 -32.209  1.00  1.07           C  
ATOM   4898  CD2 PHE A 316       1.047  -0.353 -30.052  1.00  1.07           C  
ATOM   4899  CE1 PHE A 316       0.791  -1.068 -32.690  1.00  1.07           C  
ATOM   4900  CE2 PHE A 316       1.675  -1.474 -30.521  1.00  1.07           C  
ATOM   4901  CZ  PHE A 316       1.554  -1.840 -31.839  1.00  1.07           C  
ATOM   4902  H   PHE A 316      -2.614   1.742 -31.725  1.00  1.07           H  
ATOM   4903  HA  PHE A 316      -1.766   0.496 -29.220  1.00  1.07           H  
ATOM   4904 1HB  PHE A 316      -0.412   2.415 -31.074  1.00  1.07           H  
ATOM   4905 2HB  PHE A 316       0.260   2.031 -29.500  1.00  1.07           H  
ATOM   4906  HD1 PHE A 316      -0.456   0.677 -32.880  1.00  1.07           H  
ATOM   4907  HD2 PHE A 316       1.146  -0.070 -29.007  1.00  1.07           H  
ATOM   4908  HE1 PHE A 316       0.686  -1.350 -33.739  1.00  1.07           H  
ATOM   4909  HE2 PHE A 316       2.257  -2.069 -29.848  1.00  1.07           H  
ATOM   4910  HZ  PHE A 316       2.053  -2.735 -32.208  1.00  1.07           H  
ATOM   4911  N   LYS A 317      -2.105   2.176 -27.472  1.00  0.94           N  
ATOM   4912  CA  LYS A 317      -2.361   3.081 -26.348  1.00  0.94           C  
ATOM   4913  C   LYS A 317      -1.289   2.931 -25.272  1.00  0.94           C  
ATOM   4914  O   LYS A 317      -0.760   1.838 -25.071  1.00  0.94           O  
ATOM   4915  CB  LYS A 317      -3.748   2.827 -25.757  1.00  0.94           C  
ATOM   4916  CG  LYS A 317      -4.173   3.800 -24.655  1.00  0.94           C  
ATOM   4917  CD  LYS A 317      -5.634   3.606 -24.296  1.00  0.94           C  
ATOM   4918  CE  LYS A 317      -6.075   4.567 -23.209  1.00  0.94           C  
ATOM   4919  NZ  LYS A 317      -6.015   5.992 -23.659  1.00  0.94           N  
ATOM   4920  H   LYS A 317      -2.002   1.178 -27.288  1.00  0.94           H  
ATOM   4921  HA  LYS A 317      -2.325   4.107 -26.713  1.00  0.94           H  
ATOM   4922 1HB  LYS A 317      -4.494   2.878 -26.553  1.00  0.94           H  
ATOM   4923 2HB  LYS A 317      -3.783   1.817 -25.346  1.00  0.94           H  
ATOM   4924 1HG  LYS A 317      -3.571   3.630 -23.758  1.00  0.94           H  
ATOM   4925 2HG  LYS A 317      -4.018   4.825 -24.990  1.00  0.94           H  
ATOM   4926 1HD  LYS A 317      -6.246   3.769 -25.182  1.00  0.94           H  
ATOM   4927 2HD  LYS A 317      -5.793   2.584 -23.946  1.00  0.94           H  
ATOM   4928 1HE  LYS A 317      -7.097   4.329 -22.921  1.00  0.94           H  
ATOM   4929 2HE  LYS A 317      -5.432   4.447 -22.353  1.00  0.94           H  
ATOM   4930 1HZ  LYS A 317      -6.321   6.590 -22.899  1.00  0.94           H  
ATOM   4931 2HZ  LYS A 317      -5.064   6.227 -23.915  1.00  0.94           H  
ATOM   4932 3HZ  LYS A 317      -6.623   6.124 -24.457  1.00  0.94           H  
ATOM   4933  N   VAL A 318      -0.911   4.042 -24.650  1.00  0.86           N  
ATOM   4934  CA  VAL A 318       0.115   4.029 -23.614  1.00  0.86           C  
ATOM   4935  C   VAL A 318      -0.266   4.548 -22.238  1.00  0.86           C  
ATOM   4936  O   VAL A 318      -0.857   5.622 -22.101  1.00  0.86           O  
ATOM   4937  CB  VAL A 318       1.326   4.846 -24.078  1.00  0.86           C  
ATOM   4938  CG1 VAL A 318       2.327   4.960 -22.972  1.00  0.86           C  
ATOM   4939  CG2 VAL A 318       1.948   4.175 -25.234  1.00  0.86           C  
ATOM   4940  H   VAL A 318      -1.359   4.916 -24.885  1.00  0.86           H  
ATOM   4941  HA  VAL A 318       0.437   2.999 -23.497  1.00  0.86           H  
ATOM   4942  HB  VAL A 318       1.006   5.850 -24.349  1.00  0.86           H  
ATOM   4943 1HG1 VAL A 318       3.152   5.547 -23.302  1.00  0.86           H  
ATOM   4944 2HG1 VAL A 318       1.869   5.456 -22.138  1.00  0.86           H  
ATOM   4945 3HG1 VAL A 318       2.658   3.974 -22.678  1.00  0.86           H  
ATOM   4946 1HG2 VAL A 318       2.802   4.765 -25.547  1.00  0.86           H  
ATOM   4947 2HG2 VAL A 318       2.268   3.178 -24.929  1.00  0.86           H  
ATOM   4948 3HG2 VAL A 318       1.241   4.096 -26.054  1.00  0.86           H  
ATOM   4949  N   GLY A 319       0.112   3.777 -21.222  1.00  0.83           N  
ATOM   4950  CA  GLY A 319      -0.020   4.216 -19.845  1.00  0.83           C  
ATOM   4951  C   GLY A 319       1.399   4.325 -19.294  1.00  0.83           C  
ATOM   4952  O   GLY A 319       2.280   3.564 -19.708  1.00  0.83           O  
ATOM   4953  H   GLY A 319       0.560   2.885 -21.433  1.00  0.83           H  
ATOM   4954 1HA  GLY A 319      -0.526   5.179 -19.795  1.00  0.83           H  
ATOM   4955 2HA  GLY A 319      -0.600   3.501 -19.266  1.00  0.83           H  
ATOM   4956  N   ILE A 320       1.627   5.288 -18.409  1.00  0.85           N  
ATOM   4957  CA  ILE A 320       2.944   5.487 -17.786  1.00  0.85           C  
ATOM   4958  C   ILE A 320       2.831   5.724 -16.296  1.00  0.85           C  
ATOM   4959  O   ILE A 320       2.093   6.616 -15.864  1.00  0.85           O  
ATOM   4960  CB  ILE A 320       3.769   6.637 -18.433  1.00  0.85           C  
ATOM   4961  CG1 ILE A 320       4.014   6.341 -19.911  1.00  0.85           C  
ATOM   4962  CG2 ILE A 320       5.124   6.826 -17.693  1.00  0.85           C  
ATOM   4963  CD1 ILE A 320       4.630   7.427 -20.648  1.00  0.85           C  
ATOM   4964  H   ILE A 320       0.822   5.846 -18.123  1.00  0.85           H  
ATOM   4965  HA  ILE A 320       3.521   4.575 -17.923  1.00  0.85           H  
ATOM   4966  HB  ILE A 320       3.198   7.554 -18.385  1.00  0.85           H  
ATOM   4967 1HG1 ILE A 320       4.640   5.499 -20.003  1.00  0.85           H  
ATOM   4968 2HG1 ILE A 320       3.089   6.124 -20.372  1.00  0.85           H  
ATOM   4969 1HG2 ILE A 320       5.684   7.637 -18.156  1.00  0.85           H  
ATOM   4970 2HG2 ILE A 320       4.946   7.070 -16.645  1.00  0.85           H  
ATOM   4971 3HG2 ILE A 320       5.706   5.900 -17.755  1.00  0.85           H  
ATOM   4972 1HD1 ILE A 320       4.746   7.125 -21.684  1.00  0.85           H  
ATOM   4973 2HD1 ILE A 320       3.990   8.281 -20.593  1.00  0.85           H  
ATOM   4974 3HD1 ILE A 320       5.603   7.662 -20.220  1.00  0.85           H  
ATOM   4975  N   ASN A 321       3.585   4.957 -15.530  1.00  0.90           N  
ATOM   4976  CA  ASN A 321       3.630   5.047 -14.084  1.00  0.90           C  
ATOM   4977  C   ASN A 321       5.057   5.211 -13.603  1.00  0.90           C  
ATOM   4978  O   ASN A 321       5.848   4.280 -13.681  1.00  0.90           O  
ATOM   4979  CB  ASN A 321       3.001   3.832 -13.444  1.00  0.90           C  
ATOM   4980  CG  ASN A 321       2.956   3.933 -11.963  1.00  0.90           C  
ATOM   4981  OD1 ASN A 321       3.451   4.903 -11.355  1.00  0.90           O  
ATOM   4982  ND2 ASN A 321       2.397   2.939 -11.361  1.00  0.90           N  
ATOM   4983  H   ASN A 321       4.150   4.239 -15.985  1.00  0.90           H  
ATOM   4984  HA  ASN A 321       3.088   5.932 -13.777  1.00  0.90           H  
ATOM   4985 1HB  ASN A 321       1.985   3.702 -13.822  1.00  0.90           H  
ATOM   4986 2HB  ASN A 321       3.570   2.945 -13.718  1.00  0.90           H  
ATOM   4987 1HD2 ASN A 321       2.330   2.929 -10.363  1.00  0.90           H  
ATOM   4988 2HD2 ASN A 321       2.031   2.180 -11.892  1.00  0.90           H  
ATOM   4989  N   TYR A 322       5.391   6.365 -13.054  1.00  0.98           N  
ATOM   4990  CA  TYR A 322       6.767   6.592 -12.641  1.00  0.98           C  
ATOM   4991  C   TYR A 322       7.259   5.611 -11.566  1.00  0.98           C  
ATOM   4992  O   TYR A 322       8.464   5.497 -11.360  1.00  0.98           O  
ATOM   4993  CB  TYR A 322       6.969   8.028 -12.181  1.00  0.98           C  
ATOM   4994  CG  TYR A 322       6.950   9.020 -13.330  1.00  0.98           C  
ATOM   4995  CD1 TYR A 322       6.099  10.111 -13.305  1.00  0.98           C  
ATOM   4996  CD2 TYR A 322       7.780   8.813 -14.426  1.00  0.98           C  
ATOM   4997  CE1 TYR A 322       6.098  11.005 -14.360  1.00  0.98           C  
ATOM   4998  CE2 TYR A 322       7.771   9.700 -15.488  1.00  0.98           C  
ATOM   4999  CZ  TYR A 322       6.934  10.796 -15.455  1.00  0.98           C  
ATOM   5000  OH  TYR A 322       6.917  11.686 -16.505  1.00  0.98           O  
ATOM   5001  H   TYR A 322       4.710   7.104 -12.966  1.00  0.98           H  
ATOM   5002  HA  TYR A 322       7.399   6.445 -13.516  1.00  0.98           H  
ATOM   5003 1HB  TYR A 322       6.185   8.301 -11.474  1.00  0.98           H  
ATOM   5004 2HB  TYR A 322       7.926   8.116 -11.667  1.00  0.98           H  
ATOM   5005  HD1 TYR A 322       5.438  10.273 -12.452  1.00  0.98           H  
ATOM   5006  HD2 TYR A 322       8.441   7.947 -14.447  1.00  0.98           H  
ATOM   5007  HE1 TYR A 322       5.434  11.870 -14.336  1.00  0.98           H  
ATOM   5008  HE2 TYR A 322       8.424   9.535 -16.345  1.00  0.98           H  
ATOM   5009  HH  TYR A 322       6.316  12.409 -16.299  1.00  0.98           H  
ATOM   5010  N   GLN A 323       6.348   4.948 -10.844  1.00  1.08           N  
ATOM   5011  CA  GLN A 323       6.738   3.958  -9.840  1.00  1.08           C  
ATOM   5012  C   GLN A 323       7.243   2.640 -10.487  1.00  1.08           C  
ATOM   5013  O   GLN A 323       6.490   1.997 -11.230  1.00  1.08           O  
ATOM   5014  CB  GLN A 323       5.529   3.644  -8.954  1.00  1.08           C  
ATOM   5015  CG  GLN A 323       5.702   2.511  -7.985  1.00  1.08           C  
ATOM   5016  CD  GLN A 323       6.669   2.731  -6.876  1.00  1.08           C  
ATOM   5017  OE1 GLN A 323       6.595   3.688  -6.091  1.00  1.08           O  
ATOM   5018  NE2 GLN A 323       7.607   1.801  -6.787  1.00  1.08           N  
ATOM   5019  H   GLN A 323       5.360   5.090 -11.040  1.00  1.08           H  
ATOM   5020  HA  GLN A 323       7.495   4.404  -9.211  1.00  1.08           H  
ATOM   5021 1HB  GLN A 323       5.254   4.532  -8.385  1.00  1.08           H  
ATOM   5022 2HB  GLN A 323       4.683   3.393  -9.578  1.00  1.08           H  
ATOM   5023 1HG  GLN A 323       4.752   2.291  -7.559  1.00  1.08           H  
ATOM   5024 2HG  GLN A 323       6.050   1.652  -8.546  1.00  1.08           H  
ATOM   5025 1HE2 GLN A 323       8.299   1.853  -6.074  1.00  1.08           H  
ATOM   5026 2HE2 GLN A 323       7.622   1.041  -7.487  1.00  1.08           H  
ATOM   5027  N   PRO A 324       8.494   2.193 -10.204  1.00  1.22           N  
ATOM   5028  CA  PRO A 324       9.082   0.950 -10.683  1.00  1.22           C  
ATOM   5029  C   PRO A 324       8.279  -0.272 -10.203  1.00  1.22           C  
ATOM   5030  O   PRO A 324       7.626  -0.207  -9.156  1.00  1.22           O  
ATOM   5031  CB  PRO A 324      10.486   0.954 -10.053  1.00  1.22           C  
ATOM   5032  CG  PRO A 324      10.793   2.403  -9.806  1.00  1.22           C  
ATOM   5033  CD  PRO A 324       9.469   3.041  -9.453  1.00  1.22           C  
ATOM   5034  HA  PRO A 324       9.146   1.034 -11.765  1.00  1.22           H  
ATOM   5035 1HB  PRO A 324      10.493   0.341  -9.141  1.00  1.22           H  
ATOM   5036 2HB  PRO A 324      11.207   0.494 -10.753  1.00  1.22           H  
ATOM   5037 1HG  PRO A 324      11.537   2.504  -9.003  1.00  1.22           H  
ATOM   5038 2HG  PRO A 324      11.243   2.843 -10.709  1.00  1.22           H  
ATOM   5039 1HD  PRO A 324       9.301   3.013  -8.383  1.00  1.22           H  
ATOM   5040 2HD  PRO A 324       9.514   4.054  -9.833  1.00  1.22           H  
ATOM   5041  N   PRO A 325       8.381  -1.417 -10.900  1.00  1.37           N  
ATOM   5042  CA  PRO A 325       7.750  -2.688 -10.584  1.00  1.37           C  
ATOM   5043  C   PRO A 325       8.068  -3.203  -9.198  1.00  1.37           C  
ATOM   5044  O   PRO A 325       9.167  -3.001  -8.673  1.00  1.37           O  
ATOM   5045  CB  PRO A 325       8.359  -3.630 -11.614  1.00  1.37           C  
ATOM   5046  CG  PRO A 325       8.744  -2.751 -12.754  1.00  1.37           C  
ATOM   5047  CD  PRO A 325       9.171  -1.458 -12.142  1.00  1.37           C  
ATOM   5048  HA  PRO A 325       6.676  -2.617 -10.726  1.00  1.37           H  
ATOM   5049 1HB  PRO A 325       9.212  -4.166 -11.171  1.00  1.37           H  
ATOM   5050 2HB  PRO A 325       7.620  -4.393 -11.904  1.00  1.37           H  
ATOM   5051 1HG  PRO A 325       9.571  -3.217 -13.306  1.00  1.37           H  
ATOM   5052 2HG  PRO A 325       7.910  -2.649 -13.456  1.00  1.37           H  
ATOM   5053 1HD  PRO A 325      10.228  -1.452 -11.922  1.00  1.37           H  
ATOM   5054 2HD  PRO A 325       8.885  -0.691 -12.855  1.00  1.37           H  
ATOM   5055  N   THR A 326       7.092  -3.887  -8.628  1.00  1.54           N  
ATOM   5056  CA  THR A 326       7.204  -4.501  -7.322  1.00  1.54           C  
ATOM   5057  C   THR A 326       7.473  -5.982  -7.454  1.00  1.54           C  
ATOM   5058  O   THR A 326       6.814  -6.675  -8.232  1.00  1.54           O  
ATOM   5059  CB  THR A 326       5.919  -4.298  -6.499  1.00  1.54           C  
ATOM   5060  OG1 THR A 326       5.709  -2.896  -6.283  1.00  1.54           O  
ATOM   5061  CG2 THR A 326       6.007  -5.032  -5.154  1.00  1.54           C  
ATOM   5062  H   THR A 326       6.224  -3.994  -9.129  1.00  1.54           H  
ATOM   5063  HA  THR A 326       8.041  -4.047  -6.790  1.00  1.54           H  
ATOM   5064  HB  THR A 326       5.071  -4.696  -7.057  1.00  1.54           H  
ATOM   5065  HG1 THR A 326       6.529  -2.506  -5.957  1.00  1.54           H  
ATOM   5066 1HG2 THR A 326       5.093  -4.881  -4.606  1.00  1.54           H  
ATOM   5067 2HG2 THR A 326       6.144  -6.100  -5.320  1.00  1.54           H  
ATOM   5068 3HG2 THR A 326       6.847  -4.646  -4.580  1.00  1.54           H  
ATOM   5069  N   VAL A 327       8.442  -6.458  -6.693  1.00  1.69           N  
ATOM   5070  CA  VAL A 327       8.757  -7.866  -6.666  1.00  1.69           C  
ATOM   5071  C   VAL A 327       8.199  -8.485  -5.413  1.00  1.69           C  
ATOM   5072  O   VAL A 327       8.434  -7.997  -4.309  1.00  1.69           O  
ATOM   5073  CB  VAL A 327      10.269  -8.100  -6.698  1.00  1.69           C  
ATOM   5074  CG1 VAL A 327      10.573  -9.590  -6.594  1.00  1.69           C  
ATOM   5075  CG2 VAL A 327      10.827  -7.549  -7.969  1.00  1.69           C  
ATOM   5076  H   VAL A 327       8.957  -5.822  -6.102  1.00  1.69           H  
ATOM   5077  HA  VAL A 327       8.306  -8.352  -7.532  1.00  1.69           H  
ATOM   5078  HB  VAL A 327      10.731  -7.605  -5.846  1.00  1.69           H  
ATOM   5079 1HG1 VAL A 327      11.648  -9.738  -6.611  1.00  1.69           H  
ATOM   5080 2HG1 VAL A 327      10.178  -9.988  -5.665  1.00  1.69           H  
ATOM   5081 3HG1 VAL A 327      10.124 -10.116  -7.433  1.00  1.69           H  
ATOM   5082 1HG2 VAL A 327      11.890  -7.724  -7.965  1.00  1.69           H  
ATOM   5083 2HG2 VAL A 327      10.376  -8.055  -8.823  1.00  1.69           H  
ATOM   5084 3HG2 VAL A 327      10.626  -6.480  -8.031  1.00  1.69           H  
ATOM   5085  N   VAL A 328       7.449  -9.548  -5.591  1.00  1.79           N  
ATOM   5086  CA  VAL A 328       6.886 -10.259  -4.475  1.00  1.79           C  
ATOM   5087  C   VAL A 328       8.007 -11.146  -3.910  1.00  1.79           C  
ATOM   5088  O   VAL A 328       8.591 -11.912  -4.674  1.00  1.79           O  
ATOM   5089  CB  VAL A 328       5.702 -11.082  -4.950  1.00  1.79           C  
ATOM   5090  CG1 VAL A 328       5.178 -11.886  -3.832  1.00  1.79           C  
ATOM   5091  CG2 VAL A 328       4.635 -10.162  -5.498  1.00  1.79           C  
ATOM   5092  H   VAL A 328       7.280  -9.871  -6.531  1.00  1.79           H  
ATOM   5093  HA  VAL A 328       6.516  -9.537  -3.761  1.00  1.79           H  
ATOM   5094  HB  VAL A 328       6.021 -11.729  -5.709  1.00  1.79           H  
ATOM   5095 1HG1 VAL A 328       4.340 -12.489  -4.163  1.00  1.79           H  
ATOM   5096 2HG1 VAL A 328       5.972 -12.521  -3.486  1.00  1.79           H  
ATOM   5097 3HG1 VAL A 328       4.851 -11.228  -3.034  1.00  1.79           H  
ATOM   5098 1HG2 VAL A 328       3.791 -10.757  -5.848  1.00  1.79           H  
ATOM   5099 2HG2 VAL A 328       4.304  -9.486  -4.711  1.00  1.79           H  
ATOM   5100 3HG2 VAL A 328       5.041  -9.581  -6.330  1.00  1.79           H  
ATOM   5101  N   PRO A 329       8.354 -11.052  -2.607  1.00  1.78           N  
ATOM   5102  CA  PRO A 329       9.455 -11.761  -1.953  1.00  1.78           C  
ATOM   5103  C   PRO A 329       9.614 -13.253  -2.246  1.00  1.78           C  
ATOM   5104  O   PRO A 329      10.739 -13.734  -2.396  1.00  1.78           O  
ATOM   5105  CB  PRO A 329       9.113 -11.542  -0.474  1.00  1.78           C  
ATOM   5106  CG  PRO A 329       8.436 -10.197  -0.444  1.00  1.78           C  
ATOM   5107  CD  PRO A 329       7.618 -10.135  -1.703  1.00  1.78           C  
ATOM   5108  HA  PRO A 329      10.393 -11.236  -2.201  1.00  1.78           H  
ATOM   5109 1HB  PRO A 329       8.459 -12.357  -0.118  1.00  1.78           H  
ATOM   5110 2HB  PRO A 329      10.027 -11.578   0.134  1.00  1.78           H  
ATOM   5111 1HG  PRO A 329       7.821 -10.106   0.463  1.00  1.78           H  
ATOM   5112 2HG  PRO A 329       9.192  -9.397  -0.396  1.00  1.78           H  
ATOM   5113 1HD  PRO A 329       6.594 -10.455  -1.538  1.00  1.78           H  
ATOM   5114 2HD  PRO A 329       7.688  -9.095  -2.060  1.00  1.78           H  
ATOM   5115  N   GLY A 330       8.525 -14.002  -2.392  1.00  1.67           N  
ATOM   5116  CA  GLY A 330       8.661 -15.427  -2.673  1.00  1.67           C  
ATOM   5117  C   GLY A 330       8.941 -15.721  -4.145  1.00  1.67           C  
ATOM   5118  O   GLY A 330       8.068 -16.236  -4.848  1.00  1.67           O  
ATOM   5119  H   GLY A 330       7.585 -13.650  -2.271  1.00  1.67           H  
ATOM   5120 1HA  GLY A 330       9.474 -15.830  -2.068  1.00  1.67           H  
ATOM   5121 2HA  GLY A 330       7.760 -15.949  -2.362  1.00  1.67           H  
ATOM   5122  N   GLY A 331      10.144 -15.372  -4.612  1.00  1.50           N  
ATOM   5123  CA  GLY A 331      10.508 -15.581  -6.019  1.00  1.50           C  
ATOM   5124  C   GLY A 331      11.905 -15.098  -6.414  1.00  1.50           C  
ATOM   5125  O   GLY A 331      12.612 -14.467  -5.632  1.00  1.50           O  
ATOM   5126  H   GLY A 331      10.782 -14.929  -3.951  1.00  1.50           H  
ATOM   5127 1HA  GLY A 331      10.413 -16.640  -6.259  1.00  1.50           H  
ATOM   5128 2HA  GLY A 331       9.791 -15.055  -6.638  1.00  1.50           H  
ATOM   5129  N   ASP A 332      12.278 -15.402  -7.663  1.00  1.31           N  
ATOM   5130  CA  ASP A 332      13.583 -15.063  -8.250  1.00  1.31           C  
ATOM   5131  C   ASP A 332      13.547 -13.866  -9.208  1.00  1.31           C  
ATOM   5132  O   ASP A 332      14.520 -13.584  -9.920  1.00  1.31           O  
ATOM   5133  CB  ASP A 332      14.097 -16.276  -9.027  1.00  1.31           C  
ATOM   5134  CG  ASP A 332      14.387 -17.486  -8.134  1.00  1.31           C  
ATOM   5135  OD1 ASP A 332      14.983 -17.315  -7.100  1.00  1.31           O  
ATOM   5136  OD2 ASP A 332      13.993 -18.565  -8.496  1.00  1.31           O  
ATOM   5137  H   ASP A 332      11.625 -15.923  -8.234  1.00  1.31           H  
ATOM   5138  HA  ASP A 332      14.275 -14.831  -7.439  1.00  1.31           H  
ATOM   5139 1HB  ASP A 332      13.361 -16.561  -9.778  1.00  1.31           H  
ATOM   5140 2HB  ASP A 332      15.011 -16.006  -9.559  1.00  1.31           H  
ATOM   5141  N   LEU A 333      12.419 -13.169  -9.238  1.00  1.15           N  
ATOM   5142  CA  LEU A 333      12.235 -12.079 -10.189  1.00  1.15           C  
ATOM   5143  C   LEU A 333      12.980 -10.831  -9.763  1.00  1.15           C  
ATOM   5144  O   LEU A 333      12.931 -10.428  -8.602  1.00  1.15           O  
ATOM   5145  CB  LEU A 333      10.750 -11.744 -10.284  1.00  1.15           C  
ATOM   5146  CG  LEU A 333       9.893 -12.696 -11.133  1.00  1.15           C  
ATOM   5147  CD1 LEU A 333       9.928 -14.098 -10.502  1.00  1.15           C  
ATOM   5148  CD2 LEU A 333       8.474 -12.172 -11.174  1.00  1.15           C  
ATOM   5149  H   LEU A 333      11.673 -13.412  -8.603  1.00  1.15           H  
ATOM   5150  HA  LEU A 333      12.610 -12.392 -11.163  1.00  1.15           H  
ATOM   5151 1HB  LEU A 333      10.334 -11.730  -9.279  1.00  1.15           H  
ATOM   5152 2HB  LEU A 333      10.655 -10.740 -10.707  1.00  1.15           H  
ATOM   5153  HG  LEU A 333      10.286 -12.762 -12.146  1.00  1.15           H  
ATOM   5154 1HD1 LEU A 333       9.309 -14.777 -11.094  1.00  1.15           H  
ATOM   5155 2HD1 LEU A 333      10.949 -14.461 -10.486  1.00  1.15           H  
ATOM   5156 3HD1 LEU A 333       9.548 -14.052  -9.487  1.00  1.15           H  
ATOM   5157 1HD2 LEU A 333       7.862 -12.839 -11.757  1.00  1.15           H  
ATOM   5158 2HD2 LEU A 333       8.074 -12.103 -10.169  1.00  1.15           H  
ATOM   5159 3HD2 LEU A 333       8.468 -11.194 -11.622  1.00  1.15           H  
ATOM   5160  N   ALA A 334      13.645 -10.194 -10.707  1.00  1.03           N  
ATOM   5161  CA  ALA A 334      14.357  -8.966 -10.423  1.00  1.03           C  
ATOM   5162  C   ALA A 334      13.496  -7.745 -10.267  1.00  1.03           C  
ATOM   5163  O   ALA A 334      12.458  -7.608 -10.920  1.00  1.03           O  
ATOM   5164  CB  ALA A 334      15.269  -8.646 -11.538  1.00  1.03           C  
ATOM   5165  H   ALA A 334      13.716 -10.580 -11.651  1.00  1.03           H  
ATOM   5166  HA  ALA A 334      14.919  -9.120  -9.503  1.00  1.03           H  
ATOM   5167 1HB  ALA A 334      15.812  -7.742 -11.283  1.00  1.03           H  
ATOM   5168 2HB  ALA A 334      15.935  -9.457 -11.712  1.00  1.03           H  
ATOM   5169 3HB  ALA A 334      14.675  -8.479 -12.423  1.00  1.03           H  
ATOM   5170  N   LYS A 335      13.995  -6.803  -9.479  1.00  0.95           N  
ATOM   5171  CA  LYS A 335      13.422  -5.475  -9.464  1.00  0.95           C  
ATOM   5172  C   LYS A 335      14.221  -4.711 -10.501  1.00  0.95           C  
ATOM   5173  O   LYS A 335      15.450  -4.717 -10.457  1.00  0.95           O  
ATOM   5174  CB  LYS A 335      13.509  -4.806  -8.099  1.00  0.95           C  
ATOM   5175  CG  LYS A 335      12.802  -3.459  -8.049  1.00  0.95           C  
ATOM   5176  CD  LYS A 335      12.838  -2.852  -6.663  1.00  0.95           C  
ATOM   5177  CE  LYS A 335      12.132  -1.505  -6.641  1.00  0.95           C  
ATOM   5178  NZ  LYS A 335      12.164  -0.886  -5.285  1.00  0.95           N  
ATOM   5179  H   LYS A 335      14.815  -6.998  -8.924  1.00  0.95           H  
ATOM   5180  HA  LYS A 335      12.381  -5.512  -9.785  1.00  0.95           H  
ATOM   5181 1HB  LYS A 335      13.062  -5.451  -7.342  1.00  0.95           H  
ATOM   5182 2HB  LYS A 335      14.553  -4.651  -7.832  1.00  0.95           H  
ATOM   5183 1HG  LYS A 335      13.278  -2.772  -8.751  1.00  0.95           H  
ATOM   5184 2HG  LYS A 335      11.758  -3.586  -8.352  1.00  0.95           H  
ATOM   5185 1HD  LYS A 335      12.342  -3.524  -5.961  1.00  0.95           H  
ATOM   5186 2HD  LYS A 335      13.871  -2.718  -6.348  1.00  0.95           H  
ATOM   5187 1HE  LYS A 335      12.620  -0.835  -7.349  1.00  0.95           H  
ATOM   5188 2HE  LYS A 335      11.091  -1.641  -6.947  1.00  0.95           H  
ATOM   5189 1HZ  LYS A 335      11.687   0.002  -5.313  1.00  0.95           H  
ATOM   5190 2HZ  LYS A 335      11.703  -1.497  -4.627  1.00  0.95           H  
ATOM   5191 3HZ  LYS A 335      13.123  -0.745  -4.999  1.00  0.95           H  
ATOM   5192  N   VAL A 336      13.536  -4.117 -11.455  1.00  0.89           N  
ATOM   5193  CA  VAL A 336      14.184  -3.409 -12.549  1.00  0.89           C  
ATOM   5194  C   VAL A 336      13.711  -1.956 -12.556  1.00  0.89           C  
ATOM   5195  O   VAL A 336      12.523  -1.693 -12.400  1.00  0.89           O  
ATOM   5196  CB  VAL A 336      13.878  -4.137 -13.874  1.00  0.89           C  
ATOM   5197  CG1 VAL A 336      14.504  -3.435 -15.020  1.00  0.89           C  
ATOM   5198  CG2 VAL A 336      14.394  -5.583 -13.801  1.00  0.89           C  
ATOM   5199  H   VAL A 336      12.527  -4.162 -11.423  1.00  0.89           H  
ATOM   5200  HA  VAL A 336      15.265  -3.420 -12.392  1.00  0.89           H  
ATOM   5201  HB  VAL A 336      12.799  -4.135 -14.038  1.00  0.89           H  
ATOM   5202 1HG1 VAL A 336      14.246  -3.964 -15.930  1.00  0.89           H  
ATOM   5203 2HG1 VAL A 336      14.142  -2.446 -15.077  1.00  0.89           H  
ATOM   5204 3HG1 VAL A 336      15.589  -3.416 -14.893  1.00  0.89           H  
ATOM   5205 1HG2 VAL A 336      14.166  -6.094 -14.733  1.00  0.89           H  
ATOM   5206 2HG2 VAL A 336      15.474  -5.575 -13.644  1.00  0.89           H  
ATOM   5207 3HG2 VAL A 336      13.914  -6.111 -12.980  1.00  0.89           H  
ATOM   5208  N   GLN A 337      14.634  -1.008 -12.713  1.00  0.85           N  
ATOM   5209  CA  GLN A 337      14.306   0.428 -12.684  1.00  0.85           C  
ATOM   5210  C   GLN A 337      13.374   0.906 -13.801  1.00  0.85           C  
ATOM   5211  O   GLN A 337      12.791   1.989 -13.711  1.00  0.85           O  
ATOM   5212  CB  GLN A 337      15.600   1.239 -12.742  1.00  0.85           C  
ATOM   5213  CG  GLN A 337      16.360   1.168 -14.088  1.00  0.85           C  
ATOM   5214  CD  GLN A 337      17.232  -0.077 -14.206  1.00  0.85           C  
ATOM   5215  OE1 GLN A 337      16.881  -1.130 -13.669  1.00  0.85           O  
ATOM   5216  NE2 GLN A 337      18.366   0.035 -14.899  1.00  0.85           N  
ATOM   5217  H   GLN A 337      15.597  -1.288 -12.838  1.00  0.85           H  
ATOM   5218  HA  GLN A 337      13.812   0.635 -11.734  1.00  0.85           H  
ATOM   5219 1HB  GLN A 337      15.375   2.286 -12.546  1.00  0.85           H  
ATOM   5220 2HB  GLN A 337      16.275   0.900 -11.957  1.00  0.85           H  
ATOM   5221 1HG  GLN A 337      15.670   1.186 -14.919  1.00  0.85           H  
ATOM   5222 2HG  GLN A 337      17.016   2.035 -14.148  1.00  0.85           H  
ATOM   5223 1HE2 GLN A 337      18.976  -0.761 -14.999  1.00  0.85           H  
ATOM   5224 2HE2 GLN A 337      18.617   0.911 -15.313  1.00  0.85           H  
ATOM   5225  N   ARG A 338      13.276   0.121 -14.864  1.00  0.80           N  
ATOM   5226  CA  ARG A 338      12.426   0.430 -15.997  1.00  0.80           C  
ATOM   5227  C   ARG A 338      11.864  -0.846 -16.610  1.00  0.80           C  
ATOM   5228  O   ARG A 338      12.612  -1.770 -16.934  1.00  0.80           O  
ATOM   5229  CB  ARG A 338      13.185   1.204 -17.053  1.00  0.80           C  
ATOM   5230  CG  ARG A 338      12.346   1.606 -18.194  1.00  0.80           C  
ATOM   5231  CD  ARG A 338      13.085   2.413 -19.242  1.00  0.80           C  
ATOM   5232  NE  ARG A 338      13.456   3.797 -18.823  1.00  0.80           N  
ATOM   5233  CZ  ARG A 338      14.337   4.576 -19.480  1.00  0.80           C  
ATOM   5234  NH1 ARG A 338      14.966   4.127 -20.526  1.00  0.80           N  
ATOM   5235  NH2 ARG A 338      14.556   5.795 -19.057  1.00  0.80           N  
ATOM   5236  H   ARG A 338      13.798  -0.737 -14.860  1.00  0.80           H  
ATOM   5237  HA  ARG A 338      11.600   1.044 -15.651  1.00  0.80           H  
ATOM   5238 1HB  ARG A 338      13.603   2.110 -16.613  1.00  0.80           H  
ATOM   5239 2HB  ARG A 338      14.009   0.600 -17.430  1.00  0.80           H  
ATOM   5240 1HG  ARG A 338      11.921   0.733 -18.666  1.00  0.80           H  
ATOM   5241 2HG  ARG A 338      11.553   2.177 -17.764  1.00  0.80           H  
ATOM   5242 1HD  ARG A 338      13.998   1.887 -19.519  1.00  0.80           H  
ATOM   5243 2HD  ARG A 338      12.445   2.492 -20.114  1.00  0.80           H  
ATOM   5244  HE  ARG A 338      13.001   4.240 -18.009  1.00  0.80           H  
ATOM   5245 1HH1 ARG A 338      14.796   3.186 -20.827  1.00  0.80           H  
ATOM   5246 2HH1 ARG A 338      15.623   4.727 -21.006  1.00  0.80           H  
ATOM   5247 1HH2 ARG A 338      14.042   6.118 -18.233  1.00  0.80           H  
ATOM   5248 2HH2 ARG A 338      15.204   6.403 -19.532  1.00  0.80           H  
ATOM   5249  N   ALA A 339      10.549  -0.891 -16.799  1.00  0.76           N  
ATOM   5250  CA  ALA A 339       9.931  -2.090 -17.380  1.00  0.76           C  
ATOM   5251  C   ALA A 339       8.609  -1.807 -18.058  1.00  0.76           C  
ATOM   5252  O   ALA A 339       7.974  -0.783 -17.802  1.00  0.76           O  
ATOM   5253  CB  ALA A 339       9.697  -3.134 -16.325  1.00  0.76           C  
ATOM   5254  H   ALA A 339       9.989  -0.089 -16.502  1.00  0.76           H  
ATOM   5255  HA  ALA A 339      10.615  -2.490 -18.128  1.00  0.76           H  
ATOM   5256 1HB  ALA A 339       9.276  -4.015 -16.802  1.00  0.76           H  
ATOM   5257 2HB  ALA A 339      10.639  -3.394 -15.844  1.00  0.76           H  
ATOM   5258 3HB  ALA A 339       9.006  -2.747 -15.598  1.00  0.76           H  
ATOM   5259  N   VAL A 340       8.203  -2.717 -18.943  1.00  0.72           N  
ATOM   5260  CA  VAL A 340       6.944  -2.568 -19.650  1.00  0.72           C  
ATOM   5261  C   VAL A 340       6.045  -3.799 -19.630  1.00  0.72           C  
ATOM   5262  O   VAL A 340       6.481  -4.923 -19.884  1.00  0.72           O  
ATOM   5263  CB  VAL A 340       7.220  -2.222 -21.114  1.00  0.72           C  
ATOM   5264  CG1 VAL A 340       5.905  -2.036 -21.904  1.00  0.72           C  
ATOM   5265  CG2 VAL A 340       8.020  -1.027 -21.176  1.00  0.72           C  
ATOM   5266  H   VAL A 340       8.781  -3.534 -19.113  1.00  0.72           H  
ATOM   5267  HA  VAL A 340       6.407  -1.746 -19.194  1.00  0.72           H  
ATOM   5268  HB  VAL A 340       7.756  -3.034 -21.566  1.00  0.72           H  
ATOM   5269 1HG1 VAL A 340       6.149  -1.801 -22.933  1.00  0.72           H  
ATOM   5270 2HG1 VAL A 340       5.315  -2.944 -21.877  1.00  0.72           H  
ATOM   5271 3HG1 VAL A 340       5.329  -1.216 -21.469  1.00  0.72           H  
ATOM   5272 1HG2 VAL A 340       8.224  -0.794 -22.216  1.00  0.72           H  
ATOM   5273 2HG2 VAL A 340       7.447  -0.270 -20.709  1.00  0.72           H  
ATOM   5274 3HG2 VAL A 340       8.940  -1.135 -20.660  1.00  0.72           H  
ATOM   5275  N   CYS A 341       4.773  -3.587 -19.326  1.00  0.70           N  
ATOM   5276  CA  CYS A 341       3.790  -4.662 -19.411  1.00  0.70           C  
ATOM   5277  C   CYS A 341       2.957  -4.398 -20.647  1.00  0.70           C  
ATOM   5278  O   CYS A 341       2.581  -3.255 -20.908  1.00  0.70           O  
ATOM   5279  CB  CYS A 341       2.907  -4.758 -18.183  1.00  0.70           C  
ATOM   5280  SG  CYS A 341       1.673  -6.100 -18.243  1.00  0.70           S  
ATOM   5281  H   CYS A 341       4.483  -2.639 -19.085  1.00  0.70           H  
ATOM   5282  HA  CYS A 341       4.297  -5.614 -19.534  1.00  0.70           H  
ATOM   5283 1HB  CYS A 341       3.535  -4.926 -17.317  1.00  0.70           H  
ATOM   5284 2HB  CYS A 341       2.382  -3.825 -18.030  1.00  0.70           H  
ATOM   5285  HG  CYS A 341       2.488  -7.009 -18.832  1.00  0.70           H  
ATOM   5286  N   MET A 342       2.735  -5.407 -21.464  1.00  0.70           N  
ATOM   5287  CA  MET A 342       1.949  -5.147 -22.667  1.00  0.70           C  
ATOM   5288  C   MET A 342       0.781  -6.082 -22.800  1.00  0.70           C  
ATOM   5289  O   MET A 342       0.862  -7.283 -22.535  1.00  0.70           O  
ATOM   5290  CB  MET A 342       2.804  -5.150 -23.921  1.00  0.70           C  
ATOM   5291  CG  MET A 342       2.072  -4.861 -25.181  1.00  0.70           C  
ATOM   5292  SD  MET A 342       3.174  -4.837 -26.570  1.00  0.70           S  
ATOM   5293  CE  MET A 342       3.243  -6.556 -26.931  1.00  0.70           C  
ATOM   5294  H   MET A 342       3.060  -6.339 -21.211  1.00  0.70           H  
ATOM   5295  HA  MET A 342       1.522  -4.153 -22.585  1.00  0.70           H  
ATOM   5296 1HB  MET A 342       3.574  -4.381 -23.818  1.00  0.70           H  
ATOM   5297 2HB  MET A 342       3.293  -6.046 -24.049  1.00  0.70           H  
ATOM   5298 1HG  MET A 342       1.332  -5.640 -25.359  1.00  0.70           H  
ATOM   5299 2HG  MET A 342       1.544  -3.917 -25.114  1.00  0.70           H  
ATOM   5300 1HE  MET A 342       3.909  -6.729 -27.763  1.00  0.70           H  
ATOM   5301 2HE  MET A 342       3.600  -7.083 -26.072  1.00  0.70           H  
ATOM   5302 3HE  MET A 342       2.246  -6.913 -27.183  1.00  0.70           H  
ATOM   5303  N   LEU A 343      -0.338  -5.489 -23.161  1.00  0.71           N  
ATOM   5304  CA  LEU A 343      -1.597  -6.177 -23.304  1.00  0.71           C  
ATOM   5305  C   LEU A 343      -1.977  -6.151 -24.778  1.00  0.71           C  
ATOM   5306  O   LEU A 343      -2.044  -5.074 -25.376  1.00  0.71           O  
ATOM   5307  CB  LEU A 343      -2.568  -5.392 -22.457  1.00  0.71           C  
ATOM   5308  CG  LEU A 343      -1.981  -5.080 -21.078  1.00  0.71           C  
ATOM   5309  CD1 LEU A 343      -2.913  -4.185 -20.313  1.00  0.71           C  
ATOM   5310  CD2 LEU A 343      -1.658  -6.368 -20.347  1.00  0.71           C  
ATOM   5311  H   LEU A 343      -0.314  -4.485 -23.336  1.00  0.71           H  
ATOM   5312  HA  LEU A 343      -1.504  -7.206 -22.960  1.00  0.71           H  
ATOM   5313 1HB  LEU A 343      -2.764  -4.450 -22.945  1.00  0.71           H  
ATOM   5314 2HB  LEU A 343      -3.480  -5.929 -22.360  1.00  0.71           H  
ATOM   5315  HG  LEU A 343      -1.055  -4.517 -21.224  1.00  0.71           H  
ATOM   5316 1HD1 LEU A 343      -2.474  -3.925 -19.366  1.00  0.71           H  
ATOM   5317 2HD1 LEU A 343      -3.071  -3.284 -20.895  1.00  0.71           H  
ATOM   5318 3HD1 LEU A 343      -3.850  -4.673 -20.146  1.00  0.71           H  
ATOM   5319 1HD2 LEU A 343      -1.193  -6.129 -19.430  1.00  0.71           H  
ATOM   5320 2HD2 LEU A 343      -2.543  -6.928 -20.168  1.00  0.71           H  
ATOM   5321 3HD2 LEU A 343      -0.982  -6.973 -20.916  1.00  0.71           H  
ATOM   5322  N   SER A 344      -2.224  -7.302 -25.392  1.00  0.74           N  
ATOM   5323  CA  SER A 344      -2.497  -7.264 -26.827  1.00  0.74           C  
ATOM   5324  C   SER A 344      -3.538  -8.224 -27.352  1.00  0.74           C  
ATOM   5325  O   SER A 344      -3.499  -9.434 -27.139  1.00  0.74           O  
ATOM   5326  CB  SER A 344      -1.217  -7.493 -27.592  1.00  0.74           C  
ATOM   5327  OG  SER A 344      -1.471  -7.544 -28.959  1.00  0.74           O  
ATOM   5328  H   SER A 344      -2.167  -8.184 -24.886  1.00  0.74           H  
ATOM   5329  HA  SER A 344      -2.854  -6.265 -27.069  1.00  0.74           H  
ATOM   5330 1HB  SER A 344      -0.527  -6.674 -27.381  1.00  0.74           H  
ATOM   5331 2HB  SER A 344      -0.742  -8.417 -27.264  1.00  0.74           H  
ATOM   5332  HG  SER A 344      -2.187  -6.906 -29.121  1.00  0.74           H  
ATOM   5333  N   ASN A 345      -4.490  -7.656 -28.056  1.00  0.78           N  
ATOM   5334  CA  ASN A 345      -5.565  -8.398 -28.672  1.00  0.78           C  
ATOM   5335  C   ASN A 345      -5.114  -8.731 -30.069  1.00  0.78           C  
ATOM   5336  O   ASN A 345      -4.923  -7.827 -30.888  1.00  0.78           O  
ATOM   5337  CB  ASN A 345      -6.853  -7.619 -28.641  1.00  0.78           C  
ATOM   5338  CG  ASN A 345      -8.055  -8.343 -29.197  1.00  0.78           C  
ATOM   5339  OD1 ASN A 345      -7.997  -9.429 -29.784  1.00  0.78           O  
ATOM   5340  ND2 ASN A 345      -9.158  -7.707 -29.013  1.00  0.78           N  
ATOM   5341  H   ASN A 345      -4.440  -6.651 -28.223  1.00  0.78           H  
ATOM   5342  HA  ASN A 345      -5.713  -9.337 -28.143  1.00  0.78           H  
ATOM   5343 1HB  ASN A 345      -7.068  -7.361 -27.604  1.00  0.78           H  
ATOM   5344 2HB  ASN A 345      -6.724  -6.681 -29.184  1.00  0.78           H  
ATOM   5345 1HD2 ASN A 345     -10.026  -8.081 -29.338  1.00  0.78           H  
ATOM   5346 2HD2 ASN A 345      -9.093  -6.810 -28.541  1.00  0.78           H  
ATOM   5347  N   THR A 346      -4.842 -10.005 -30.296  1.00  0.81           N  
ATOM   5348  CA  THR A 346      -4.292 -10.472 -31.553  1.00  0.81           C  
ATOM   5349  C   THR A 346      -4.891 -11.765 -31.999  1.00  0.81           C  
ATOM   5350  O   THR A 346      -5.210 -12.627 -31.186  1.00  0.81           O  
ATOM   5351  CB  THR A 346      -2.780 -10.692 -31.471  1.00  0.81           C  
ATOM   5352  OG1 THR A 346      -2.320 -11.158 -32.754  1.00  0.81           O  
ATOM   5353  CG2 THR A 346      -2.456 -11.701 -30.401  1.00  0.81           C  
ATOM   5354  H   THR A 346      -5.027 -10.677 -29.563  1.00  0.81           H  
ATOM   5355  HA  THR A 346      -4.506  -9.723 -32.310  1.00  0.81           H  
ATOM   5356  HB  THR A 346      -2.286  -9.745 -31.243  1.00  0.81           H  
ATOM   5357  HG1 THR A 346      -2.574 -10.495 -33.433  1.00  0.81           H  
ATOM   5358 1HG2 THR A 346      -1.377 -11.844 -30.364  1.00  0.81           H  
ATOM   5359 2HG2 THR A 346      -2.809 -11.328 -29.439  1.00  0.81           H  
ATOM   5360 3HG2 THR A 346      -2.942 -12.644 -30.622  1.00  0.81           H  
ATOM   5361  N   THR A 347      -4.940 -11.952 -33.311  1.00  0.85           N  
ATOM   5362  CA  THR A 347      -5.522 -13.162 -33.865  1.00  0.85           C  
ATOM   5363  C   THR A 347      -4.591 -14.339 -33.654  1.00  0.85           C  
ATOM   5364  O   THR A 347      -4.987 -15.491 -33.799  1.00  0.85           O  
ATOM   5365  CB  THR A 347      -5.816 -13.015 -35.362  1.00  0.85           C  
ATOM   5366  OG1 THR A 347      -4.591 -12.905 -36.103  1.00  0.85           O  
ATOM   5367  CG2 THR A 347      -6.631 -11.756 -35.577  1.00  0.85           C  
ATOM   5368  H   THR A 347      -4.604 -11.202 -33.913  1.00  0.85           H  
ATOM   5369  HA  THR A 347      -6.451 -13.374 -33.347  1.00  0.85           H  
ATOM   5370  HB  THR A 347      -6.382 -13.877 -35.719  1.00  0.85           H  
ATOM   5371  HG1 THR A 347      -4.161 -13.769 -36.108  1.00  0.85           H  
ATOM   5372 1HG2 THR A 347      -6.852 -11.640 -36.632  1.00  0.85           H  
ATOM   5373 2HG2 THR A 347      -7.560 -11.840 -35.019  1.00  0.85           H  
ATOM   5374 3HG2 THR A 347      -6.071 -10.887 -35.224  1.00  0.85           H  
ATOM   5375  N   ALA A 348      -3.344 -14.068 -33.265  1.00  0.88           N  
ATOM   5376  CA  ALA A 348      -2.388 -15.131 -32.999  1.00  0.88           C  
ATOM   5377  C   ALA A 348      -2.908 -16.045 -31.887  1.00  0.88           C  
ATOM   5378  O   ALA A 348      -2.583 -17.230 -31.855  1.00  0.88           O  
ATOM   5379  CB  ALA A 348      -1.039 -14.555 -32.634  1.00  0.88           C  
ATOM   5380  H   ALA A 348      -3.053 -13.095 -33.145  1.00  0.88           H  
ATOM   5381  HA  ALA A 348      -2.282 -15.730 -33.905  1.00  0.88           H  
ATOM   5382 1HB  ALA A 348      -0.325 -15.357 -32.467  1.00  0.88           H  
ATOM   5383 2HB  ALA A 348      -0.695 -13.934 -33.459  1.00  0.88           H  
ATOM   5384 3HB  ALA A 348      -1.124 -13.957 -31.736  1.00  0.88           H  
ATOM   5385  N   VAL A 349      -3.728 -15.504 -30.973  1.00  0.90           N  
ATOM   5386  CA  VAL A 349      -4.278 -16.291 -29.877  1.00  0.90           C  
ATOM   5387  C   VAL A 349      -5.130 -17.442 -30.374  1.00  0.90           C  
ATOM   5388  O   VAL A 349      -5.326 -18.431 -29.663  1.00  0.90           O  
ATOM   5389  CB  VAL A 349      -5.112 -15.469 -28.926  1.00  0.90           C  
ATOM   5390  CG1 VAL A 349      -6.392 -15.100 -29.529  1.00  0.90           C  
ATOM   5391  CG2 VAL A 349      -5.365 -16.280 -27.718  1.00  0.90           C  
ATOM   5392  H   VAL A 349      -4.011 -14.526 -31.053  1.00  0.90           H  
ATOM   5393  HA  VAL A 349      -3.459 -16.679 -29.300  1.00  0.90           H  
ATOM   5394  HB  VAL A 349      -4.579 -14.549 -28.689  1.00  0.90           H  
ATOM   5395 1HG1 VAL A 349      -6.941 -14.506 -28.803  1.00  0.90           H  
ATOM   5396 2HG1 VAL A 349      -6.243 -14.537 -30.421  1.00  0.90           H  
ATOM   5397 3HG1 VAL A 349      -6.959 -15.980 -29.767  1.00  0.90           H  
ATOM   5398 1HG2 VAL A 349      -5.956 -15.667 -27.059  1.00  0.90           H  
ATOM   5399 2HG2 VAL A 349      -5.910 -17.175 -27.988  1.00  0.90           H  
ATOM   5400 3HG2 VAL A 349      -4.439 -16.570 -27.238  1.00  0.90           H  
ATOM   5401  N   ALA A 350      -5.634 -17.331 -31.602  1.00  0.92           N  
ATOM   5402  CA  ALA A 350      -6.468 -18.348 -32.179  1.00  0.92           C  
ATOM   5403  C   ALA A 350      -5.737 -19.678 -32.170  1.00  0.92           C  
ATOM   5404  O   ALA A 350      -6.376 -20.716 -32.040  1.00  0.92           O  
ATOM   5405  CB  ALA A 350      -6.863 -17.961 -33.589  1.00  0.92           C  
ATOM   5406  H   ALA A 350      -5.413 -16.520 -32.176  1.00  0.92           H  
ATOM   5407  HA  ALA A 350      -7.366 -18.444 -31.574  1.00  0.92           H  
ATOM   5408 1HB  ALA A 350      -7.507 -18.725 -34.015  1.00  0.92           H  
ATOM   5409 2HB  ALA A 350      -7.387 -17.015 -33.564  1.00  0.92           H  
ATOM   5410 3HB  ALA A 350      -5.965 -17.862 -34.197  1.00  0.92           H  
ATOM   5411  N   GLU A 351      -4.404 -19.672 -32.292  1.00  0.93           N  
ATOM   5412  CA  GLU A 351      -3.665 -20.927 -32.278  1.00  0.93           C  
ATOM   5413  C   GLU A 351      -3.820 -21.627 -30.920  1.00  0.93           C  
ATOM   5414  O   GLU A 351      -3.830 -22.859 -30.835  1.00  0.93           O  
ATOM   5415  CB  GLU A 351      -2.186 -20.690 -32.581  1.00  0.93           C  
ATOM   5416  CG  GLU A 351      -1.893 -20.239 -34.019  1.00  0.93           C  
ATOM   5417  CD  GLU A 351      -0.409 -19.994 -34.302  1.00  0.93           C  
ATOM   5418  OE1 GLU A 351       0.376 -20.037 -33.383  1.00  0.93           O  
ATOM   5419  OE2 GLU A 351      -0.073 -19.773 -35.445  1.00  0.93           O  
ATOM   5420  H   GLU A 351      -3.893 -18.789 -32.351  1.00  0.93           H  
ATOM   5421  HA  GLU A 351      -4.076 -21.578 -33.048  1.00  0.93           H  
ATOM   5422 1HB  GLU A 351      -1.799 -19.922 -31.905  1.00  0.93           H  
ATOM   5423 2HB  GLU A 351      -1.626 -21.603 -32.390  1.00  0.93           H  
ATOM   5424 1HG  GLU A 351      -2.264 -20.996 -34.709  1.00  0.93           H  
ATOM   5425 2HG  GLU A 351      -2.447 -19.316 -34.203  1.00  0.93           H  
ATOM   5426  N   ALA A 352      -3.881 -20.848 -29.829  1.00  0.94           N  
ATOM   5427  CA  ALA A 352      -4.025 -21.447 -28.511  1.00  0.94           C  
ATOM   5428  C   ALA A 352      -5.387 -22.090 -28.422  1.00  0.94           C  
ATOM   5429  O   ALA A 352      -5.543 -23.208 -27.915  1.00  0.94           O  
ATOM   5430  CB  ALA A 352      -3.871 -20.410 -27.408  1.00  0.94           C  
ATOM   5431  H   ALA A 352      -3.914 -19.838 -29.920  1.00  0.94           H  
ATOM   5432  HA  ALA A 352      -3.269 -22.221 -28.394  1.00  0.94           H  
ATOM   5433 1HB  ALA A 352      -3.990 -20.891 -26.440  1.00  0.94           H  
ATOM   5434 2HB  ALA A 352      -2.894 -19.962 -27.461  1.00  0.94           H  
ATOM   5435 3HB  ALA A 352      -4.631 -19.638 -27.523  1.00  0.94           H  
ATOM   5436  N   TRP A 353      -6.378 -21.381 -28.962  1.00  0.94           N  
ATOM   5437  CA  TRP A 353      -7.739 -21.869 -28.899  1.00  0.94           C  
ATOM   5438  C   TRP A 353      -7.899 -23.099 -29.763  1.00  0.94           C  
ATOM   5439  O   TRP A 353      -8.534 -24.068 -29.357  1.00  0.94           O  
ATOM   5440  CB  TRP A 353      -8.718 -20.788 -29.350  1.00  0.94           C  
ATOM   5441  CG  TRP A 353      -8.843 -19.679 -28.378  1.00  0.94           C  
ATOM   5442  CD1 TRP A 353      -8.491 -18.372 -28.534  1.00  0.94           C  
ATOM   5443  CD2 TRP A 353      -9.347 -19.798 -27.054  1.00  0.94           C  
ATOM   5444  NE1 TRP A 353      -8.757 -17.680 -27.386  1.00  0.94           N  
ATOM   5445  CE2 TRP A 353      -9.273 -18.537 -26.473  1.00  0.94           C  
ATOM   5446  CE3 TRP A 353      -9.852 -20.864 -26.316  1.00  0.94           C  
ATOM   5447  CZ2 TRP A 353      -9.676 -18.316 -25.203  1.00  0.94           C  
ATOM   5448  CZ3 TRP A 353     -10.253 -20.629 -25.037  1.00  0.94           C  
ATOM   5449  CH2 TRP A 353     -10.160 -19.381 -24.502  1.00  0.94           C  
ATOM   5450  H   TRP A 353      -6.166 -20.473 -29.382  1.00  0.94           H  
ATOM   5451  HA  TRP A 353      -7.964 -22.137 -27.870  1.00  0.94           H  
ATOM   5452 1HB  TRP A 353      -8.392 -20.378 -30.305  1.00  0.94           H  
ATOM   5453 2HB  TRP A 353      -9.707 -21.228 -29.506  1.00  0.94           H  
ATOM   5454  HD1 TRP A 353      -8.068 -17.947 -29.431  1.00  0.94           H  
ATOM   5455  HE1 TRP A 353      -8.604 -16.693 -27.216  1.00  0.94           H  
ATOM   5456  HE3 TRP A 353      -9.925 -21.864 -26.751  1.00  0.94           H  
ATOM   5457  HZ2 TRP A 353      -9.620 -17.343 -24.742  1.00  0.94           H  
ATOM   5458  HZ3 TRP A 353     -10.651 -21.460 -24.450  1.00  0.94           H  
ATOM   5459  HH2 TRP A 353     -10.491 -19.230 -23.482  1.00  0.94           H  
ATOM   5460  N   ALA A 354      -7.276 -23.090 -30.937  1.00  0.93           N  
ATOM   5461  CA  ALA A 354      -7.383 -24.210 -31.846  1.00  0.93           C  
ATOM   5462  C   ALA A 354      -6.830 -25.474 -31.209  1.00  0.93           C  
ATOM   5463  O   ALA A 354      -7.434 -26.544 -31.321  1.00  0.93           O  
ATOM   5464  CB  ALA A 354      -6.643 -23.900 -33.130  1.00  0.93           C  
ATOM   5465  H   ALA A 354      -6.761 -22.267 -31.229  1.00  0.93           H  
ATOM   5466  HA  ALA A 354      -8.439 -24.367 -32.071  1.00  0.93           H  
ATOM   5467 1HB  ALA A 354      -6.746 -24.731 -33.822  1.00  0.93           H  
ATOM   5468 2HB  ALA A 354      -7.067 -22.996 -33.579  1.00  0.93           H  
ATOM   5469 3HB  ALA A 354      -5.591 -23.735 -32.907  1.00  0.93           H  
ATOM   5470  N   ARG A 355      -5.706 -25.361 -30.493  1.00  0.92           N  
ATOM   5471  CA  ARG A 355      -5.153 -26.533 -29.829  1.00  0.92           C  
ATOM   5472  C   ARG A 355      -6.063 -27.032 -28.706  1.00  0.92           C  
ATOM   5473  O   ARG A 355      -6.269 -28.244 -28.551  1.00  0.92           O  
ATOM   5474  CB  ARG A 355      -3.766 -26.250 -29.288  1.00  0.92           C  
ATOM   5475  CG  ARG A 355      -2.682 -26.121 -30.355  1.00  0.92           C  
ATOM   5476  CD  ARG A 355      -1.324 -26.163 -29.761  1.00  0.92           C  
ATOM   5477  NE  ARG A 355      -1.052 -25.032 -28.891  1.00  0.92           N  
ATOM   5478  CZ  ARG A 355      -0.516 -23.860 -29.289  1.00  0.92           C  
ATOM   5479  NH1 ARG A 355      -0.190 -23.664 -30.547  1.00  0.92           N  
ATOM   5480  NH2 ARG A 355      -0.300 -22.917 -28.407  1.00  0.92           N  
ATOM   5481  H   ARG A 355      -5.216 -24.464 -30.435  1.00  0.92           H  
ATOM   5482  HA  ARG A 355      -5.060 -27.325 -30.570  1.00  0.92           H  
ATOM   5483 1HB  ARG A 355      -3.789 -25.308 -28.733  1.00  0.92           H  
ATOM   5484 2HB  ARG A 355      -3.471 -27.035 -28.595  1.00  0.92           H  
ATOM   5485 1HG  ARG A 355      -2.773 -26.941 -31.065  1.00  0.92           H  
ATOM   5486 2HG  ARG A 355      -2.801 -25.174 -30.881  1.00  0.92           H  
ATOM   5487 1HD  ARG A 355      -1.218 -27.074 -29.174  1.00  0.92           H  
ATOM   5488 2HD  ARG A 355      -0.585 -26.161 -30.560  1.00  0.92           H  
ATOM   5489  HE  ARG A 355      -1.278 -25.129 -27.912  1.00  0.92           H  
ATOM   5490 1HH1 ARG A 355      -0.352 -24.387 -31.228  1.00  0.92           H  
ATOM   5491 2HH1 ARG A 355       0.221 -22.783 -30.836  1.00  0.92           H  
ATOM   5492 1HH2 ARG A 355      -0.541 -23.063 -27.439  1.00  0.92           H  
ATOM   5493 2HH2 ARG A 355       0.143 -22.041 -28.698  1.00  0.92           H  
ATOM   5494  N   LEU A 356      -6.654 -26.105 -27.940  1.00  0.90           N  
ATOM   5495  CA  LEU A 356      -7.559 -26.514 -26.870  1.00  0.90           C  
ATOM   5496  C   LEU A 356      -8.782 -27.213 -27.462  1.00  0.90           C  
ATOM   5497  O   LEU A 356      -9.225 -28.244 -26.941  1.00  0.90           O  
ATOM   5498  CB  LEU A 356      -7.993 -25.291 -26.047  1.00  0.90           C  
ATOM   5499  CG  LEU A 356      -6.897 -24.621 -25.170  1.00  0.90           C  
ATOM   5500  CD1 LEU A 356      -7.415 -23.279 -24.631  1.00  0.90           C  
ATOM   5501  CD2 LEU A 356      -6.532 -25.555 -24.007  1.00  0.90           C  
ATOM   5502  H   LEU A 356      -6.453 -25.112 -28.085  1.00  0.90           H  
ATOM   5503  HA  LEU A 356      -7.038 -27.215 -26.220  1.00  0.90           H  
ATOM   5504 1HB  LEU A 356      -8.374 -24.534 -26.735  1.00  0.90           H  
ATOM   5505 2HB  LEU A 356      -8.806 -25.591 -25.388  1.00  0.90           H  
ATOM   5506  HG  LEU A 356      -6.012 -24.432 -25.774  1.00  0.90           H  
ATOM   5507 1HD1 LEU A 356      -6.637 -22.815 -24.027  1.00  0.90           H  
ATOM   5508 2HD1 LEU A 356      -7.656 -22.629 -25.466  1.00  0.90           H  
ATOM   5509 3HD1 LEU A 356      -8.304 -23.441 -24.025  1.00  0.90           H  
ATOM   5510 1HD2 LEU A 356      -5.755 -25.083 -23.395  1.00  0.90           H  
ATOM   5511 2HD2 LEU A 356      -7.415 -25.743 -23.392  1.00  0.90           H  
ATOM   5512 3HD2 LEU A 356      -6.157 -26.499 -24.400  1.00  0.90           H  
ATOM   5513  N   ASP A 357      -9.293 -26.680 -28.583  1.00  0.88           N  
ATOM   5514  CA  ASP A 357     -10.447 -27.261 -29.255  1.00  0.88           C  
ATOM   5515  C   ASP A 357     -10.116 -28.623 -29.848  1.00  0.88           C  
ATOM   5516  O   ASP A 357     -10.911 -29.554 -29.756  1.00  0.88           O  
ATOM   5517  CB  ASP A 357     -10.957 -26.357 -30.383  1.00  0.88           C  
ATOM   5518  CG  ASP A 357     -11.684 -25.090 -29.932  1.00  0.88           C  
ATOM   5519  OD1 ASP A 357     -11.995 -24.980 -28.783  1.00  0.88           O  
ATOM   5520  OD2 ASP A 357     -11.995 -24.279 -30.771  1.00  0.88           O  
ATOM   5521  H   ASP A 357      -8.883 -25.828 -28.962  1.00  0.88           H  
ATOM   5522  HA  ASP A 357     -11.244 -27.384 -28.523  1.00  0.88           H  
ATOM   5523 1HB  ASP A 357     -10.102 -26.049 -30.986  1.00  0.88           H  
ATOM   5524 2HB  ASP A 357     -11.600 -26.932 -31.026  1.00  0.88           H  
ATOM   5525  N   HIS A 358      -8.915 -28.770 -30.407  1.00  0.86           N  
ATOM   5526  CA  HIS A 358      -8.514 -30.039 -30.998  1.00  0.86           C  
ATOM   5527  C   HIS A 358      -8.510 -31.129 -29.941  1.00  0.86           C  
ATOM   5528  O   HIS A 358      -9.121 -32.188 -30.121  1.00  0.86           O  
ATOM   5529  CB  HIS A 358      -7.127 -29.934 -31.639  1.00  0.86           C  
ATOM   5530  CG  HIS A 358      -6.642 -31.200 -32.291  1.00  0.86           C  
ATOM   5531  ND1 HIS A 358      -7.132 -31.653 -33.504  1.00  0.86           N  
ATOM   5532  CD2 HIS A 358      -5.708 -32.101 -31.905  1.00  0.86           C  
ATOM   5533  CE1 HIS A 358      -6.518 -32.779 -33.831  1.00  0.86           C  
ATOM   5534  NE2 HIS A 358      -5.649 -33.068 -32.883  1.00  0.86           N  
ATOM   5535  H   HIS A 358      -8.285 -27.972 -30.473  1.00  0.86           H  
ATOM   5536  HA  HIS A 358      -9.228 -30.323 -31.770  1.00  0.86           H  
ATOM   5537 1HB  HIS A 358      -7.137 -29.140 -32.387  1.00  0.86           H  
ATOM   5538 2HB  HIS A 358      -6.404 -29.644 -30.877  1.00  0.86           H  
ATOM   5539  HD2 HIS A 358      -5.114 -32.061 -30.991  1.00  0.86           H  
ATOM   5540  HE1 HIS A 358      -6.696 -33.367 -34.730  1.00  0.86           H  
ATOM   5541  HE2 HIS A 358      -5.037 -33.872 -32.869  1.00  0.86           H  
ATOM   5542  N   LYS A 359      -7.840 -30.872 -28.818  1.00  0.85           N  
ATOM   5543  CA  LYS A 359      -7.776 -31.892 -27.789  1.00  0.85           C  
ATOM   5544  C   LYS A 359      -9.177 -32.163 -27.242  1.00  0.85           C  
ATOM   5545  O   LYS A 359      -9.541 -33.321 -27.004  1.00  0.85           O  
ATOM   5546  CB  LYS A 359      -6.820 -31.489 -26.680  1.00  0.85           C  
ATOM   5547  CG  LYS A 359      -6.599 -32.580 -25.626  1.00  0.85           C  
ATOM   5548  CD  LYS A 359      -5.840 -33.789 -26.197  1.00  0.85           C  
ATOM   5549  CE  LYS A 359      -5.536 -34.820 -25.104  1.00  0.85           C  
ATOM   5550  NZ  LYS A 359      -4.708 -35.960 -25.614  1.00  0.85           N  
ATOM   5551  H   LYS A 359      -7.361 -29.975 -28.696  1.00  0.85           H  
ATOM   5552  HA  LYS A 359      -7.410 -32.813 -28.239  1.00  0.85           H  
ATOM   5553 1HB  LYS A 359      -5.855 -31.223 -27.112  1.00  0.85           H  
ATOM   5554 2HB  LYS A 359      -7.209 -30.598 -26.178  1.00  0.85           H  
ATOM   5555 1HG  LYS A 359      -6.014 -32.169 -24.807  1.00  0.85           H  
ATOM   5556 2HG  LYS A 359      -7.564 -32.915 -25.240  1.00  0.85           H  
ATOM   5557 1HD  LYS A 359      -6.450 -34.265 -26.967  1.00  0.85           H  
ATOM   5558 2HD  LYS A 359      -4.905 -33.456 -26.648  1.00  0.85           H  
ATOM   5559 1HE  LYS A 359      -5.003 -34.330 -24.291  1.00  0.85           H  
ATOM   5560 2HE  LYS A 359      -6.479 -35.215 -24.720  1.00  0.85           H  
ATOM   5561 1HZ  LYS A 359      -4.536 -36.611 -24.860  1.00  0.85           H  
ATOM   5562 2HZ  LYS A 359      -5.188 -36.436 -26.362  1.00  0.85           H  
ATOM   5563 3HZ  LYS A 359      -3.827 -35.605 -25.958  1.00  0.85           H  
ATOM   5564  N   PHE A 360      -9.984 -31.104 -27.074  1.00  0.84           N  
ATOM   5565  CA  PHE A 360     -11.350 -31.277 -26.611  1.00  0.84           C  
ATOM   5566  C   PHE A 360     -12.093 -32.226 -27.524  1.00  0.84           C  
ATOM   5567  O   PHE A 360     -12.698 -33.177 -27.040  1.00  0.84           O  
ATOM   5568  CB  PHE A 360     -12.117 -29.964 -26.596  1.00  0.84           C  
ATOM   5569  CG  PHE A 360     -13.561 -30.119 -26.228  1.00  0.84           C  
ATOM   5570  CD1 PHE A 360     -13.942 -30.112 -24.932  1.00  0.84           C  
ATOM   5571  CD2 PHE A 360     -14.527 -30.304 -27.197  1.00  0.84           C  
ATOM   5572  CE1 PHE A 360     -15.270 -30.271 -24.570  1.00  0.84           C  
ATOM   5573  CE2 PHE A 360     -15.854 -30.464 -26.860  1.00  0.84           C  
ATOM   5574  CZ  PHE A 360     -16.226 -30.446 -25.544  1.00  0.84           C  
ATOM   5575  H   PHE A 360      -9.652 -30.157 -27.257  1.00  0.84           H  
ATOM   5576  HA  PHE A 360     -11.330 -31.695 -25.605  1.00  0.84           H  
ATOM   5577 1HB  PHE A 360     -11.646 -29.290 -25.883  1.00  0.84           H  
ATOM   5578 2HB  PHE A 360     -12.069 -29.496 -27.566  1.00  0.84           H  
ATOM   5579  HD1 PHE A 360     -13.170 -29.971 -24.194  1.00  0.84           H  
ATOM   5580  HD2 PHE A 360     -14.224 -30.328 -28.252  1.00  0.84           H  
ATOM   5581  HE1 PHE A 360     -15.552 -30.258 -23.520  1.00  0.84           H  
ATOM   5582  HE2 PHE A 360     -16.601 -30.610 -27.639  1.00  0.84           H  
ATOM   5583  HZ  PHE A 360     -17.267 -30.573 -25.282  1.00  0.84           H  
ATOM   5584  N   ASP A 361     -12.037 -31.984 -28.845  1.00  0.84           N  
ATOM   5585  CA  ASP A 361     -12.741 -32.826 -29.803  1.00  0.84           C  
ATOM   5586  C   ASP A 361     -12.286 -34.263 -29.740  1.00  0.84           C  
ATOM   5587  O   ASP A 361     -13.104 -35.169 -29.854  1.00  0.84           O  
ATOM   5588  CB  ASP A 361     -12.550 -32.349 -31.249  1.00  0.84           C  
ATOM   5589  CG  ASP A 361     -13.322 -31.100 -31.620  1.00  0.84           C  
ATOM   5590  OD1 ASP A 361     -14.199 -30.715 -30.886  1.00  0.84           O  
ATOM   5591  OD2 ASP A 361     -13.058 -30.539 -32.672  1.00  0.84           O  
ATOM   5592  H   ASP A 361     -11.504 -31.185 -29.183  1.00  0.84           H  
ATOM   5593  HA  ASP A 361     -13.802 -32.791 -29.567  1.00  0.84           H  
ATOM   5594 1HB  ASP A 361     -11.485 -32.146 -31.408  1.00  0.84           H  
ATOM   5595 2HB  ASP A 361     -12.830 -33.150 -31.931  1.00  0.84           H  
ATOM   5596  N   LEU A 362     -10.997 -34.505 -29.535  1.00  0.84           N  
ATOM   5597  CA  LEU A 362     -10.562 -35.890 -29.474  1.00  0.84           C  
ATOM   5598  C   LEU A 362     -11.173 -36.594 -28.263  1.00  0.84           C  
ATOM   5599  O   LEU A 362     -11.683 -37.718 -28.353  1.00  0.84           O  
ATOM   5600  CB  LEU A 362      -9.036 -35.941 -29.362  1.00  0.84           C  
ATOM   5601  CG  LEU A 362      -8.257 -35.476 -30.599  1.00  0.84           C  
ATOM   5602  CD1 LEU A 362      -6.782 -35.417 -30.256  1.00  0.84           C  
ATOM   5603  CD2 LEU A 362      -8.519 -36.419 -31.749  1.00  0.84           C  
ATOM   5604  H   LEU A 362     -10.330 -33.733 -29.461  1.00  0.84           H  
ATOM   5605  HA  LEU A 362     -10.884 -36.400 -30.379  1.00  0.84           H  
ATOM   5606 1HB  LEU A 362      -8.734 -35.306 -28.528  1.00  0.84           H  
ATOM   5607 2HB  LEU A 362      -8.739 -36.962 -29.138  1.00  0.84           H  
ATOM   5608  HG  LEU A 362      -8.579 -34.476 -30.880  1.00  0.84           H  
ATOM   5609 1HD1 LEU A 362      -6.226 -35.082 -31.118  1.00  0.84           H  
ATOM   5610 2HD1 LEU A 362      -6.631 -34.722 -29.439  1.00  0.84           H  
ATOM   5611 3HD1 LEU A 362      -6.438 -36.404 -29.965  1.00  0.84           H  
ATOM   5612 1HD2 LEU A 362      -7.966 -36.078 -32.626  1.00  0.84           H  
ATOM   5613 2HD2 LEU A 362      -8.194 -37.423 -31.481  1.00  0.84           H  
ATOM   5614 3HD2 LEU A 362      -9.586 -36.429 -31.973  1.00  0.84           H  
ATOM   5615  N   MET A 363     -11.195 -35.896 -27.133  1.00  0.85           N  
ATOM   5616  CA  MET A 363     -11.721 -36.474 -25.909  1.00  0.85           C  
ATOM   5617  C   MET A 363     -13.245 -36.503 -25.910  1.00  0.85           C  
ATOM   5618  O   MET A 363     -13.877 -37.384 -25.320  1.00  0.85           O  
ATOM   5619  CB  MET A 363     -11.160 -35.689 -24.729  1.00  0.85           C  
ATOM   5620  CG  MET A 363      -9.666 -35.844 -24.556  1.00  0.85           C  
ATOM   5621  SD  MET A 363      -9.179 -37.561 -24.252  1.00  0.85           S  
ATOM   5622  CE  MET A 363      -8.730 -38.116 -25.884  1.00  0.85           C  
ATOM   5623  H   MET A 363     -10.786 -34.956 -27.115  1.00  0.85           H  
ATOM   5624  HA  MET A 363     -11.373 -37.503 -25.839  1.00  0.85           H  
ATOM   5625 1HB  MET A 363     -11.328 -34.626 -24.902  1.00  0.85           H  
ATOM   5626 2HB  MET A 363     -11.660 -35.976 -23.807  1.00  0.85           H  
ATOM   5627 1HG  MET A 363      -9.167 -35.495 -25.462  1.00  0.85           H  
ATOM   5628 2HG  MET A 363      -9.325 -35.227 -23.722  1.00  0.85           H  
ATOM   5629 1HE  MET A 363      -8.402 -39.152 -25.835  1.00  0.85           H  
ATOM   5630 2HE  MET A 363      -9.589 -38.046 -26.534  1.00  0.85           H  
ATOM   5631 3HE  MET A 363      -7.926 -37.493 -26.275  1.00  0.85           H  
ATOM   5632  N   TYR A 364     -13.858 -35.531 -26.565  1.00  0.86           N  
ATOM   5633  CA  TYR A 364     -15.302 -35.451 -26.640  1.00  0.86           C  
ATOM   5634  C   TYR A 364     -15.843 -36.495 -27.611  1.00  0.86           C  
ATOM   5635  O   TYR A 364     -16.770 -37.234 -27.289  1.00  0.86           O  
ATOM   5636  CB  TYR A 364     -15.753 -34.044 -26.990  1.00  0.86           C  
ATOM   5637  CG  TYR A 364     -17.219 -33.919 -26.959  1.00  0.86           C  
ATOM   5638  CD1 TYR A 364     -17.860 -33.915 -25.736  1.00  0.86           C  
ATOM   5639  CD2 TYR A 364     -17.939 -33.814 -28.129  1.00  0.86           C  
ATOM   5640  CE1 TYR A 364     -19.224 -33.826 -25.686  1.00  0.86           C  
ATOM   5641  CE2 TYR A 364     -19.314 -33.709 -28.074  1.00  0.86           C  
ATOM   5642  CZ  TYR A 364     -19.955 -33.721 -26.854  1.00  0.86           C  
ATOM   5643  OH  TYR A 364     -21.325 -33.630 -26.793  1.00  0.86           O  
ATOM   5644  H   TYR A 364     -13.309 -34.813 -27.018  1.00  0.86           H  
ATOM   5645  HA  TYR A 364     -15.712 -35.681 -25.661  1.00  0.86           H  
ATOM   5646 1HB  TYR A 364     -15.325 -33.340 -26.276  1.00  0.86           H  
ATOM   5647 2HB  TYR A 364     -15.398 -33.774 -27.981  1.00  0.86           H  
ATOM   5648  HD1 TYR A 364     -17.279 -33.997 -24.814  1.00  0.86           H  
ATOM   5649  HD2 TYR A 364     -17.421 -33.814 -29.090  1.00  0.86           H  
ATOM   5650  HE1 TYR A 364     -19.731 -33.841 -24.729  1.00  0.86           H  
ATOM   5651  HE2 TYR A 364     -19.893 -33.628 -28.994  1.00  0.86           H  
ATOM   5652  HH  TYR A 364     -21.681 -33.584 -27.687  1.00  0.86           H  
ATOM   5653  N   ALA A 365     -15.229 -36.605 -28.794  1.00  0.87           N  
ATOM   5654  CA  ALA A 365     -15.652 -37.557 -29.821  1.00  0.87           C  
ATOM   5655  C   ALA A 365     -15.605 -38.985 -29.296  1.00  0.87           C  
ATOM   5656  O   ALA A 365     -16.476 -39.798 -29.603  1.00  0.87           O  
ATOM   5657  CB  ALA A 365     -14.758 -37.440 -31.045  1.00  0.87           C  
ATOM   5658  H   ALA A 365     -14.453 -35.993 -29.018  1.00  0.87           H  
ATOM   5659  HA  ALA A 365     -16.680 -37.327 -30.097  1.00  0.87           H  
ATOM   5660 1HB  ALA A 365     -15.090 -38.138 -31.809  1.00  0.87           H  
ATOM   5661 2HB  ALA A 365     -14.806 -36.422 -31.434  1.00  0.87           H  
ATOM   5662 3HB  ALA A 365     -13.728 -37.670 -30.760  1.00  0.87           H  
ATOM   5663  N   LYS A 366     -14.617 -39.276 -28.451  1.00  0.87           N  
ATOM   5664  CA  LYS A 366     -14.477 -40.594 -27.849  1.00  0.87           C  
ATOM   5665  C   LYS A 366     -15.338 -40.740 -26.594  1.00  0.87           C  
ATOM   5666  O   LYS A 366     -15.347 -41.798 -25.964  1.00  0.87           O  
ATOM   5667  CB  LYS A 366     -13.016 -40.849 -27.474  1.00  0.87           C  
ATOM   5668  CG  LYS A 366     -12.066 -40.953 -28.658  1.00  0.87           C  
ATOM   5669  CD  LYS A 366     -10.632 -41.192 -28.195  1.00  0.87           C  
ATOM   5670  CE  LYS A 366      -9.679 -41.308 -29.379  1.00  0.87           C  
ATOM   5671  NZ  LYS A 366      -8.275 -41.569 -28.944  1.00  0.87           N  
ATOM   5672  H   LYS A 366     -13.894 -38.580 -28.255  1.00  0.87           H  
ATOM   5673  HA  LYS A 366     -14.800 -41.342 -28.571  1.00  0.87           H  
ATOM   5674 1HB  LYS A 366     -12.663 -40.024 -26.843  1.00  0.87           H  
ATOM   5675 2HB  LYS A 366     -12.941 -41.763 -26.890  1.00  0.87           H  
ATOM   5676 1HG  LYS A 366     -12.376 -41.777 -29.298  1.00  0.87           H  
ATOM   5677 2HG  LYS A 366     -12.108 -40.032 -29.239  1.00  0.87           H  
ATOM   5678 1HD  LYS A 366     -10.320 -40.352 -27.570  1.00  0.87           H  
ATOM   5679 2HD  LYS A 366     -10.583 -42.104 -27.603  1.00  0.87           H  
ATOM   5680 1HE  LYS A 366     -10.008 -42.122 -30.022  1.00  0.87           H  
ATOM   5681 2HE  LYS A 366      -9.705 -40.375 -29.946  1.00  0.87           H  
ATOM   5682 1HZ  LYS A 366      -7.676 -41.638 -29.754  1.00  0.87           H  
ATOM   5683 2HZ  LYS A 366      -7.961 -40.811 -28.355  1.00  0.87           H  
ATOM   5684 3HZ  LYS A 366      -8.239 -42.435 -28.425  1.00  0.87           H  
ATOM   5685  N   ARG A 367     -16.014 -39.654 -26.198  1.00  0.87           N  
ATOM   5686  CA  ARG A 367     -16.810 -39.581 -24.982  1.00  0.87           C  
ATOM   5687  C   ARG A 367     -15.981 -40.019 -23.795  1.00  0.87           C  
ATOM   5688  O   ARG A 367     -16.461 -40.729 -22.912  1.00  0.87           O  
ATOM   5689  CB  ARG A 367     -18.056 -40.440 -25.103  1.00  0.87           C  
ATOM   5690  CG  ARG A 367     -18.998 -40.020 -26.212  1.00  0.87           C  
ATOM   5691  CD  ARG A 367     -20.199 -40.880 -26.244  1.00  0.87           C  
ATOM   5692  NE  ARG A 367     -21.033 -40.707 -25.058  1.00  0.87           N  
ATOM   5693  CZ  ARG A 367     -21.979 -39.757 -24.897  1.00  0.87           C  
ATOM   5694  NH1 ARG A 367     -22.225 -38.887 -25.857  1.00  0.87           N  
ATOM   5695  NH2 ARG A 367     -22.660 -39.722 -23.770  1.00  0.87           N  
ATOM   5696  H   ARG A 367     -16.010 -38.827 -26.778  1.00  0.87           H  
ATOM   5697  HA  ARG A 367     -17.113 -38.543 -24.840  1.00  0.87           H  
ATOM   5698 1HB  ARG A 367     -17.782 -41.478 -25.274  1.00  0.87           H  
ATOM   5699 2HB  ARG A 367     -18.612 -40.399 -24.166  1.00  0.87           H  
ATOM   5700 1HG  ARG A 367     -19.307 -38.986 -26.051  1.00  0.87           H  
ATOM   5701 2HG  ARG A 367     -18.483 -40.097 -27.175  1.00  0.87           H  
ATOM   5702 1HD  ARG A 367     -20.796 -40.634 -27.120  1.00  0.87           H  
ATOM   5703 2HD  ARG A 367     -19.894 -41.925 -26.294  1.00  0.87           H  
ATOM   5704  HE  ARG A 367     -20.893 -41.351 -24.286  1.00  0.87           H  
ATOM   5705 1HH1 ARG A 367     -21.701 -38.922 -26.718  1.00  0.87           H  
ATOM   5706 2HH1 ARG A 367     -22.947 -38.180 -25.735  1.00  0.87           H  
ATOM   5707 1HH2 ARG A 367     -22.456 -40.402 -23.031  1.00  0.87           H  
ATOM   5708 2HH2 ARG A 367     -23.402 -39.025 -23.621  1.00  0.87           H  
ATOM   5709  N   ALA A 368     -14.724 -39.586 -23.771  1.00  0.87           N  
ATOM   5710  CA  ALA A 368     -13.811 -40.001 -22.735  1.00  0.87           C  
ATOM   5711  C   ALA A 368     -14.233 -39.578 -21.342  1.00  0.87           C  
ATOM   5712  O   ALA A 368     -14.142 -40.383 -20.415  1.00  0.87           O  
ATOM   5713  CB  ALA A 368     -12.430 -39.445 -23.035  1.00  0.87           C  
ATOM   5714  H   ALA A 368     -14.394 -38.954 -24.496  1.00  0.87           H  
ATOM   5715  HA  ALA A 368     -13.766 -41.090 -22.753  1.00  0.87           H  
ATOM   5716 1HB  ALA A 368     -11.727 -39.791 -22.283  1.00  0.87           H  
ATOM   5717 2HB  ALA A 368     -12.105 -39.779 -24.020  1.00  0.87           H  
ATOM   5718 3HB  ALA A 368     -12.469 -38.356 -23.022  1.00  0.87           H  
ATOM   5719  N   PHE A 369     -14.709 -38.333 -21.163  1.00  0.86           N  
ATOM   5720  CA  PHE A 369     -15.003 -37.919 -19.792  1.00  0.86           C  
ATOM   5721  C   PHE A 369     -16.409 -37.343 -19.649  1.00  0.86           C  
ATOM   5722  O   PHE A 369     -16.795 -36.877 -18.573  1.00  0.86           O  
ATOM   5723  CB  PHE A 369     -13.976 -36.882 -19.371  1.00  0.86           C  
ATOM   5724  CG  PHE A 369     -12.590 -37.305 -19.691  1.00  0.86           C  
ATOM   5725  CD1 PHE A 369     -11.856 -36.555 -20.601  1.00  0.86           C  
ATOM   5726  CD2 PHE A 369     -12.023 -38.428 -19.157  1.00  0.86           C  
ATOM   5727  CE1 PHE A 369     -10.595 -36.920 -20.946  1.00  0.86           C  
ATOM   5728  CE2 PHE A 369     -10.756 -38.806 -19.508  1.00  0.86           C  
ATOM   5729  CZ  PHE A 369     -10.042 -38.048 -20.410  1.00  0.86           C  
ATOM   5730  H   PHE A 369     -14.804 -37.667 -21.933  1.00  0.86           H  
ATOM   5731  HA  PHE A 369     -14.923 -38.783 -19.131  1.00  0.86           H  
ATOM   5732 1HB  PHE A 369     -14.149 -35.960 -19.824  1.00  0.86           H  
ATOM   5733 2HB  PHE A 369     -14.045 -36.728 -18.300  1.00  0.86           H  
ATOM   5734  HD1 PHE A 369     -12.300 -35.660 -21.035  1.00  0.86           H  
ATOM   5735  HD2 PHE A 369     -12.601 -39.030 -18.459  1.00  0.86           H  
ATOM   5736  HE1 PHE A 369     -10.029 -36.317 -21.648  1.00  0.86           H  
ATOM   5737  HE2 PHE A 369     -10.317 -39.706 -19.080  1.00  0.86           H  
ATOM   5738  HZ  PHE A 369      -9.037 -38.344 -20.695  1.00  0.86           H  
ATOM   5739  N   VAL A 370     -17.197 -37.419 -20.717  1.00  0.84           N  
ATOM   5740  CA  VAL A 370     -18.525 -36.803 -20.745  1.00  0.84           C  
ATOM   5741  C   VAL A 370     -19.408 -37.296 -19.619  1.00  0.84           C  
ATOM   5742  O   VAL A 370     -20.085 -36.509 -18.960  1.00  0.84           O  
ATOM   5743  CB  VAL A 370     -19.219 -37.089 -22.095  1.00  0.84           C  
ATOM   5744  CG1 VAL A 370     -20.685 -36.657 -22.062  1.00  0.84           C  
ATOM   5745  CG2 VAL A 370     -18.479 -36.351 -23.201  1.00  0.84           C  
ATOM   5746  H   VAL A 370     -16.841 -37.876 -21.547  1.00  0.84           H  
ATOM   5747  HA  VAL A 370     -18.401 -35.725 -20.641  1.00  0.84           H  
ATOM   5748  HB  VAL A 370     -19.195 -38.166 -22.288  1.00  0.84           H  
ATOM   5749 1HG1 VAL A 370     -21.153 -36.881 -23.022  1.00  0.84           H  
ATOM   5750 2HG1 VAL A 370     -21.208 -37.197 -21.273  1.00  0.84           H  
ATOM   5751 3HG1 VAL A 370     -20.756 -35.599 -21.875  1.00  0.84           H  
ATOM   5752 1HG2 VAL A 370     -18.953 -36.559 -24.162  1.00  0.84           H  
ATOM   5753 2HG2 VAL A 370     -18.508 -35.280 -23.004  1.00  0.84           H  
ATOM   5754 3HG2 VAL A 370     -17.450 -36.682 -23.229  1.00  0.84           H  
ATOM   5755  N   HIS A 371     -19.369 -38.590 -19.359  1.00  0.82           N  
ATOM   5756  CA  HIS A 371     -20.202 -39.165 -18.325  1.00  0.82           C  
ATOM   5757  C   HIS A 371     -19.848 -38.651 -16.932  1.00  0.82           C  
ATOM   5758  O   HIS A 371     -20.696 -38.663 -16.036  1.00  0.82           O  
ATOM   5759  CB  HIS A 371     -20.102 -40.686 -18.371  1.00  0.82           C  
ATOM   5760  CG  HIS A 371     -20.732 -41.248 -19.599  1.00  0.82           C  
ATOM   5761  ND1 HIS A 371     -20.571 -42.561 -19.993  1.00  0.82           N  
ATOM   5762  CD2 HIS A 371     -21.516 -40.664 -20.533  1.00  0.82           C  
ATOM   5763  CE1 HIS A 371     -21.236 -42.763 -21.119  1.00  0.82           C  
ATOM   5764  NE2 HIS A 371     -21.819 -41.621 -21.470  1.00  0.82           N  
ATOM   5765  H   HIS A 371     -18.769 -39.187 -19.907  1.00  0.82           H  
ATOM   5766  HA  HIS A 371     -21.238 -38.898 -18.518  1.00  0.82           H  
ATOM   5767 1HB  HIS A 371     -19.052 -40.985 -18.345  1.00  0.82           H  
ATOM   5768 2HB  HIS A 371     -20.592 -41.116 -17.498  1.00  0.82           H  
ATOM   5769  HD1 HIS A 371     -20.036 -43.260 -19.517  1.00  0.82           H  
ATOM   5770  HD2 HIS A 371     -21.903 -39.648 -20.644  1.00  0.82           H  
ATOM   5771  HE1 HIS A 371     -21.236 -43.744 -21.594  1.00  0.82           H  
ATOM   5772  N   TRP A 372     -18.601 -38.216 -16.708  1.00  0.81           N  
ATOM   5773  CA  TRP A 372     -18.271 -37.728 -15.380  1.00  0.81           C  
ATOM   5774  C   TRP A 372     -18.986 -36.405 -15.188  1.00  0.81           C  
ATOM   5775  O   TRP A 372     -19.644 -36.159 -14.174  1.00  0.81           O  
ATOM   5776  CB  TRP A 372     -16.768 -37.485 -15.221  1.00  0.81           C  
ATOM   5777  CG  TRP A 372     -15.929 -38.705 -15.338  1.00  0.81           C  
ATOM   5778  CD1 TRP A 372     -16.353 -39.997 -15.286  1.00  0.81           C  
ATOM   5779  CD2 TRP A 372     -14.487 -38.759 -15.501  1.00  0.81           C  
ATOM   5780  NE1 TRP A 372     -15.285 -40.851 -15.418  1.00  0.81           N  
ATOM   5781  CE2 TRP A 372     -14.134 -40.108 -15.548  1.00  0.81           C  
ATOM   5782  CE3 TRP A 372     -13.482 -37.783 -15.601  1.00  0.81           C  
ATOM   5783  CZ2 TRP A 372     -12.817 -40.517 -15.696  1.00  0.81           C  
ATOM   5784  CZ3 TRP A 372     -12.159 -38.200 -15.742  1.00  0.81           C  
ATOM   5785  CH2 TRP A 372     -11.839 -39.527 -15.790  1.00  0.81           C  
ATOM   5786  H   TRP A 372     -17.914 -38.154 -17.456  1.00  0.81           H  
ATOM   5787  HA  TRP A 372     -18.617 -38.439 -14.632  1.00  0.81           H  
ATOM   5788 1HB  TRP A 372     -16.435 -36.781 -15.980  1.00  0.81           H  
ATOM   5789 2HB  TRP A 372     -16.576 -37.027 -14.253  1.00  0.81           H  
ATOM   5790  HD1 TRP A 372     -17.389 -40.306 -15.163  1.00  0.81           H  
ATOM   5791  HE1 TRP A 372     -15.334 -41.861 -15.414  1.00  0.81           H  
ATOM   5792  HE3 TRP A 372     -13.734 -36.723 -15.564  1.00  0.81           H  
ATOM   5793  HZ2 TRP A 372     -12.542 -41.571 -15.733  1.00  0.81           H  
ATOM   5794  HZ3 TRP A 372     -11.381 -37.450 -15.815  1.00  0.81           H  
ATOM   5795  HH2 TRP A 372     -10.793 -39.815 -15.904  1.00  0.81           H  
ATOM   5796  N   TYR A 373     -18.901 -35.569 -16.213  1.00  0.79           N  
ATOM   5797  CA  TYR A 373     -19.498 -34.243 -16.157  1.00  0.79           C  
ATOM   5798  C   TYR A 373     -21.002 -34.313 -16.043  1.00  0.79           C  
ATOM   5799  O   TYR A 373     -21.620 -33.551 -15.285  1.00  0.79           O  
ATOM   5800  CB  TYR A 373     -19.056 -33.464 -17.369  1.00  0.79           C  
ATOM   5801  CG  TYR A 373     -17.650 -32.964 -17.228  1.00  0.79           C  
ATOM   5802  CD1 TYR A 373     -16.614 -33.868 -17.272  1.00  0.79           C  
ATOM   5803  CD2 TYR A 373     -17.392 -31.607 -17.072  1.00  0.79           C  
ATOM   5804  CE1 TYR A 373     -15.323 -33.453 -17.145  1.00  0.79           C  
ATOM   5805  CE2 TYR A 373     -16.096 -31.185 -16.953  1.00  0.79           C  
ATOM   5806  CZ  TYR A 373     -15.064 -32.106 -16.983  1.00  0.79           C  
ATOM   5807  OH  TYR A 373     -13.784 -31.697 -16.847  1.00  0.79           O  
ATOM   5808  H   TYR A 373     -18.375 -35.864 -17.041  1.00  0.79           H  
ATOM   5809  HA  TYR A 373     -19.130 -33.734 -15.268  1.00  0.79           H  
ATOM   5810 1HB  TYR A 373     -19.111 -34.113 -18.241  1.00  0.79           H  
ATOM   5811 2HB  TYR A 373     -19.707 -32.635 -17.525  1.00  0.79           H  
ATOM   5812  HD1 TYR A 373     -16.831 -34.907 -17.393  1.00  0.79           H  
ATOM   5813  HD2 TYR A 373     -18.207 -30.887 -17.043  1.00  0.79           H  
ATOM   5814  HE1 TYR A 373     -14.507 -34.178 -17.169  1.00  0.79           H  
ATOM   5815  HE2 TYR A 373     -15.878 -30.129 -16.830  1.00  0.79           H  
ATOM   5816  HH  TYR A 373     -13.762 -30.758 -16.625  1.00  0.79           H  
ATOM   5817  N   VAL A 374     -21.587 -35.251 -16.776  1.00  0.78           N  
ATOM   5818  CA  VAL A 374     -23.018 -35.431 -16.738  1.00  0.78           C  
ATOM   5819  C   VAL A 374     -23.462 -35.962 -15.378  1.00  0.78           C  
ATOM   5820  O   VAL A 374     -24.417 -35.448 -14.789  1.00  0.78           O  
ATOM   5821  CB  VAL A 374     -23.471 -36.325 -17.901  1.00  0.78           C  
ATOM   5822  CG1 VAL A 374     -24.940 -36.665 -17.770  1.00  0.78           C  
ATOM   5823  CG2 VAL A 374     -23.223 -35.567 -19.224  1.00  0.78           C  
ATOM   5824  H   VAL A 374     -21.025 -35.832 -17.398  1.00  0.78           H  
ATOM   5825  HA  VAL A 374     -23.466 -34.466 -16.874  1.00  0.78           H  
ATOM   5826  HB  VAL A 374     -22.901 -37.248 -17.887  1.00  0.78           H  
ATOM   5827 1HG1 VAL A 374     -25.244 -37.296 -18.605  1.00  0.78           H  
ATOM   5828 2HG1 VAL A 374     -25.104 -37.195 -16.834  1.00  0.78           H  
ATOM   5829 3HG1 VAL A 374     -25.525 -35.741 -17.777  1.00  0.78           H  
ATOM   5830 1HG2 VAL A 374     -23.526 -36.195 -20.056  1.00  0.78           H  
ATOM   5831 2HG2 VAL A 374     -23.805 -34.646 -19.230  1.00  0.78           H  
ATOM   5832 3HG2 VAL A 374     -22.175 -35.322 -19.320  1.00  0.78           H  
ATOM   5833  N   GLY A 375     -22.741 -36.948 -14.837  1.00  0.77           N  
ATOM   5834  CA  GLY A 375     -23.061 -37.497 -13.525  1.00  0.77           C  
ATOM   5835  C   GLY A 375     -23.057 -36.420 -12.433  1.00  0.77           C  
ATOM   5836  O   GLY A 375     -23.855 -36.481 -11.495  1.00  0.77           O  
ATOM   5837  H   GLY A 375     -21.958 -37.359 -15.343  1.00  0.77           H  
ATOM   5838 1HA  GLY A 375     -24.034 -37.982 -13.562  1.00  0.77           H  
ATOM   5839 2HA  GLY A 375     -22.327 -38.263 -13.279  1.00  0.77           H  
ATOM   5840  N   GLU A 376     -22.202 -35.404 -12.593  1.00  0.77           N  
ATOM   5841  CA  GLU A 376     -22.085 -34.309 -11.636  1.00  0.77           C  
ATOM   5842  C   GLU A 376     -23.049 -33.122 -11.866  1.00  0.77           C  
ATOM   5843  O   GLU A 376     -22.972 -32.129 -11.137  1.00  0.77           O  
ATOM   5844  CB  GLU A 376     -20.643 -33.819 -11.586  1.00  0.77           C  
ATOM   5845  CG  GLU A 376     -19.626 -34.854 -11.069  1.00  0.77           C  
ATOM   5846  CD  GLU A 376     -19.813 -35.271  -9.647  1.00  0.77           C  
ATOM   5847  OE1 GLU A 376     -20.278 -34.482  -8.872  1.00  0.77           O  
ATOM   5848  OE2 GLU A 376     -19.441 -36.374  -9.310  1.00  0.77           O  
ATOM   5849  H   GLU A 376     -21.552 -35.435 -13.382  1.00  0.77           H  
ATOM   5850  HA  GLU A 376     -22.317 -34.717 -10.653  1.00  0.77           H  
ATOM   5851 1HB  GLU A 376     -20.330 -33.548 -12.594  1.00  0.77           H  
ATOM   5852 2HB  GLU A 376     -20.575 -32.924 -10.967  1.00  0.77           H  
ATOM   5853 1HG  GLU A 376     -19.666 -35.737 -11.697  1.00  0.77           H  
ATOM   5854 2HG  GLU A 376     -18.639 -34.424 -11.158  1.00  0.77           H  
ATOM   5855  N   GLY A 377     -23.949 -33.210 -12.862  1.00  0.77           N  
ATOM   5856  CA  GLY A 377     -24.939 -32.146 -13.087  1.00  0.77           C  
ATOM   5857  C   GLY A 377     -24.944 -31.419 -14.442  1.00  0.77           C  
ATOM   5858  O   GLY A 377     -25.825 -30.591 -14.679  1.00  0.77           O  
ATOM   5859  H   GLY A 377     -23.978 -34.041 -13.455  1.00  0.77           H  
ATOM   5860 1HA  GLY A 377     -25.927 -32.578 -12.930  1.00  0.77           H  
ATOM   5861 2HA  GLY A 377     -24.819 -31.399 -12.304  1.00  0.77           H  
ATOM   5862  N   MET A 378     -23.989 -31.694 -15.322  1.00  0.77           N  
ATOM   5863  CA  MET A 378     -23.945 -31.043 -16.639  1.00  0.77           C  
ATOM   5864  C   MET A 378     -24.837 -31.739 -17.677  1.00  0.77           C  
ATOM   5865  O   MET A 378     -24.939 -32.960 -17.685  1.00  0.77           O  
ATOM   5866  CB  MET A 378     -22.511 -31.007 -17.125  1.00  0.77           C  
ATOM   5867  CG  MET A 378     -22.275 -30.302 -18.388  1.00  0.77           C  
ATOM   5868  SD  MET A 378     -20.570 -30.252 -18.796  1.00  0.77           S  
ATOM   5869  CE  MET A 378     -20.702 -29.506 -20.348  1.00  0.77           C  
ATOM   5870  H   MET A 378     -23.269 -32.385 -15.104  1.00  0.77           H  
ATOM   5871  HA  MET A 378     -24.306 -30.018 -16.534  1.00  0.77           H  
ATOM   5872 1HB  MET A 378     -21.889 -30.555 -16.372  1.00  0.77           H  
ATOM   5873 2HB  MET A 378     -22.167 -32.020 -17.270  1.00  0.77           H  
ATOM   5874 1HG  MET A 378     -22.792 -30.807 -19.186  1.00  0.77           H  
ATOM   5875 2HG  MET A 378     -22.653 -29.281 -18.321  1.00  0.77           H  
ATOM   5876 1HE  MET A 378     -19.728 -29.389 -20.782  1.00  0.77           H  
ATOM   5877 2HE  MET A 378     -21.325 -30.124 -20.985  1.00  0.77           H  
ATOM   5878 3HE  MET A 378     -21.148 -28.545 -20.226  1.00  0.77           H  
ATOM   5879  N   GLU A 379     -25.487 -30.995 -18.557  1.00  0.78           N  
ATOM   5880  CA  GLU A 379     -26.204 -31.674 -19.635  1.00  0.78           C  
ATOM   5881  C   GLU A 379     -25.239 -31.882 -20.801  1.00  0.78           C  
ATOM   5882  O   GLU A 379     -24.371 -31.051 -21.041  1.00  0.78           O  
ATOM   5883  CB  GLU A 379     -27.431 -30.885 -20.087  1.00  0.78           C  
ATOM   5884  CG  GLU A 379     -28.511 -30.733 -19.025  1.00  0.78           C  
ATOM   5885  CD  GLU A 379     -29.733 -29.993 -19.523  1.00  0.78           C  
ATOM   5886  OE1 GLU A 379     -29.772 -29.660 -20.685  1.00  0.78           O  
ATOM   5887  OE2 GLU A 379     -30.626 -29.765 -18.739  1.00  0.78           O  
ATOM   5888  H   GLU A 379     -25.443 -29.971 -18.513  1.00  0.78           H  
ATOM   5889  HA  GLU A 379     -26.534 -32.652 -19.284  1.00  0.78           H  
ATOM   5890 1HB  GLU A 379     -27.126 -29.888 -20.393  1.00  0.78           H  
ATOM   5891 2HB  GLU A 379     -27.875 -31.370 -20.955  1.00  0.78           H  
ATOM   5892 1HG  GLU A 379     -28.810 -31.723 -18.682  1.00  0.78           H  
ATOM   5893 2HG  GLU A 379     -28.086 -30.197 -18.175  1.00  0.78           H  
ATOM   5894  N   GLU A 380     -25.430 -32.926 -21.598  1.00  0.79           N  
ATOM   5895  CA  GLU A 380     -24.540 -33.138 -22.748  1.00  0.79           C  
ATOM   5896  C   GLU A 380     -24.595 -31.951 -23.712  1.00  0.79           C  
ATOM   5897  O   GLU A 380     -23.591 -31.562 -24.323  1.00  0.79           O  
ATOM   5898  CB  GLU A 380     -24.921 -34.411 -23.500  1.00  0.79           C  
ATOM   5899  CG  GLU A 380     -24.657 -35.697 -22.742  1.00  0.79           C  
ATOM   5900  CD  GLU A 380     -25.090 -36.914 -23.513  1.00  0.79           C  
ATOM   5901  OE1 GLU A 380     -25.646 -36.754 -24.569  1.00  0.79           O  
ATOM   5902  OE2 GLU A 380     -24.862 -38.008 -23.054  1.00  0.79           O  
ATOM   5903  H   GLU A 380     -26.162 -33.592 -21.390  1.00  0.79           H  
ATOM   5904  HA  GLU A 380     -23.519 -33.238 -22.379  1.00  0.79           H  
ATOM   5905 1HB  GLU A 380     -25.980 -34.381 -23.753  1.00  0.79           H  
ATOM   5906 2HB  GLU A 380     -24.362 -34.457 -24.436  1.00  0.79           H  
ATOM   5907 1HG  GLU A 380     -23.592 -35.770 -22.530  1.00  0.79           H  
ATOM   5908 2HG  GLU A 380     -25.192 -35.661 -21.795  1.00  0.79           H  
ATOM   5909  N   GLY A 381     -25.771 -31.341 -23.806  1.00  0.79           N  
ATOM   5910  CA  GLY A 381     -25.980 -30.193 -24.665  1.00  0.79           C  
ATOM   5911  C   GLY A 381     -25.018 -29.054 -24.328  1.00  0.79           C  
ATOM   5912  O   GLY A 381     -24.647 -28.283 -25.212  1.00  0.79           O  
ATOM   5913  H   GLY A 381     -26.543 -31.701 -23.264  1.00  0.79           H  
ATOM   5914 1HA  GLY A 381     -25.850 -30.490 -25.706  1.00  0.79           H  
ATOM   5915 2HA  GLY A 381     -27.007 -29.846 -24.555  1.00  0.79           H  
ATOM   5916  N   GLU A 382     -24.591 -28.948 -23.061  1.00  0.79           N  
ATOM   5917  CA  GLU A 382     -23.695 -27.874 -22.658  1.00  0.79           C  
ATOM   5918  C   GLU A 382     -22.296 -28.076 -23.234  1.00  0.79           C  
ATOM   5919  O   GLU A 382     -21.542 -27.116 -23.394  1.00  0.79           O  
ATOM   5920  CB  GLU A 382     -23.625 -27.773 -21.136  1.00  0.79           C  
ATOM   5921  CG  GLU A 382     -24.896 -27.352 -20.460  1.00  0.79           C  
ATOM   5922  CD  GLU A 382     -24.766 -27.275 -18.962  1.00  0.79           C  
ATOM   5923  OE1 GLU A 382     -24.183 -26.340 -18.474  1.00  0.79           O  
ATOM   5924  OE2 GLU A 382     -25.223 -28.170 -18.287  1.00  0.79           O  
ATOM   5925  H   GLU A 382     -24.860 -29.639 -22.365  1.00  0.79           H  
ATOM   5926  HA  GLU A 382     -24.091 -26.934 -23.046  1.00  0.79           H  
ATOM   5927 1HB  GLU A 382     -23.384 -28.740 -20.734  1.00  0.79           H  
ATOM   5928 2HB  GLU A 382     -22.840 -27.077 -20.847  1.00  0.79           H  
ATOM   5929 1HG  GLU A 382     -25.196 -26.377 -20.844  1.00  0.79           H  
ATOM   5930 2HG  GLU A 382     -25.671 -28.066 -20.719  1.00  0.79           H  
ATOM   5931  N   PHE A 383     -21.928 -29.319 -23.569  1.00  0.78           N  
ATOM   5932  CA  PHE A 383     -20.629 -29.519 -24.188  1.00  0.78           C  
ATOM   5933  C   PHE A 383     -20.724 -29.047 -25.612  1.00  0.78           C  
ATOM   5934  O   PHE A 383     -19.814 -28.396 -26.134  1.00  0.78           O  
ATOM   5935  CB  PHE A 383     -20.187 -30.975 -24.216  1.00  0.78           C  
ATOM   5936  CG  PHE A 383     -19.593 -31.529 -22.980  1.00  0.78           C  
ATOM   5937  CD1 PHE A 383     -20.206 -32.542 -22.257  1.00  0.78           C  
ATOM   5938  CD2 PHE A 383     -18.382 -31.043 -22.550  1.00  0.78           C  
ATOM   5939  CE1 PHE A 383     -19.592 -33.045 -21.133  1.00  0.78           C  
ATOM   5940  CE2 PHE A 383     -17.785 -31.537 -21.446  1.00  0.78           C  
ATOM   5941  CZ  PHE A 383     -18.380 -32.540 -20.742  1.00  0.78           C  
ATOM   5942  H   PHE A 383     -22.564 -30.106 -23.460  1.00  0.78           H  
ATOM   5943  HA  PHE A 383     -19.882 -28.924 -23.663  1.00  0.78           H  
ATOM   5944 1HB  PHE A 383     -21.047 -31.593 -24.473  1.00  0.78           H  
ATOM   5945 2HB  PHE A 383     -19.471 -31.094 -25.015  1.00  0.78           H  
ATOM   5946  HD1 PHE A 383     -21.165 -32.937 -22.590  1.00  0.78           H  
ATOM   5947  HD2 PHE A 383     -17.907 -30.246 -23.109  1.00  0.78           H  
ATOM   5948  HE1 PHE A 383     -20.063 -33.843 -20.555  1.00  0.78           H  
ATOM   5949  HE2 PHE A 383     -16.833 -31.134 -21.125  1.00  0.78           H  
ATOM   5950  HZ  PHE A 383     -17.891 -32.929 -19.877  1.00  0.78           H  
ATOM   5951  N   SER A 384     -21.867 -29.342 -26.236  1.00  0.77           N  
ATOM   5952  CA  SER A 384     -22.043 -28.939 -27.616  1.00  0.77           C  
ATOM   5953  C   SER A 384     -22.049 -27.417 -27.705  1.00  0.77           C  
ATOM   5954  O   SER A 384     -21.326 -26.846 -28.521  1.00  0.77           O  
ATOM   5955  CB  SER A 384     -23.333 -29.509 -28.179  1.00  0.77           C  
ATOM   5956  OG  SER A 384     -23.283 -30.912 -28.240  1.00  0.77           O  
ATOM   5957  H   SER A 384     -22.584 -29.875 -25.739  1.00  0.77           H  
ATOM   5958  HA  SER A 384     -21.206 -29.318 -28.202  1.00  0.77           H  
ATOM   5959 1HB  SER A 384     -24.171 -29.200 -27.559  1.00  0.77           H  
ATOM   5960 2HB  SER A 384     -23.500 -29.103 -29.177  1.00  0.77           H  
ATOM   5961  HG  SER A 384     -23.233 -31.209 -27.322  1.00  0.77           H  
ATOM   5962  N   GLU A 385     -22.785 -26.749 -26.806  1.00  0.77           N  
ATOM   5963  CA  GLU A 385     -22.809 -25.289 -26.839  1.00  0.77           C  
ATOM   5964  C   GLU A 385     -21.437 -24.695 -26.538  1.00  0.77           C  
ATOM   5965  O   GLU A 385     -21.008 -23.736 -27.187  1.00  0.77           O  
ATOM   5966  CB  GLU A 385     -23.842 -24.719 -25.855  1.00  0.77           C  
ATOM   5967  CG  GLU A 385     -25.309 -24.927 -26.259  1.00  0.77           C  
ATOM   5968  CD  GLU A 385     -26.299 -24.314 -25.276  1.00  0.77           C  
ATOM   5969  OE1 GLU A 385     -25.888 -23.923 -24.207  1.00  0.77           O  
ATOM   5970  OE2 GLU A 385     -27.460 -24.223 -25.609  1.00  0.77           O  
ATOM   5971  H   GLU A 385     -23.357 -27.262 -26.135  1.00  0.77           H  
ATOM   5972  HA  GLU A 385     -23.097 -24.980 -27.845  1.00  0.77           H  
ATOM   5973 1HB  GLU A 385     -23.697 -25.185 -24.879  1.00  0.77           H  
ATOM   5974 2HB  GLU A 385     -23.674 -23.652 -25.734  1.00  0.77           H  
ATOM   5975 1HG  GLU A 385     -25.469 -24.486 -27.243  1.00  0.77           H  
ATOM   5976 2HG  GLU A 385     -25.498 -25.997 -26.337  1.00  0.77           H  
ATOM   5977  N   ALA A 386     -20.712 -25.290 -25.587  1.00  0.76           N  
ATOM   5978  CA  ALA A 386     -19.386 -24.804 -25.251  1.00  0.76           C  
ATOM   5979  C   ALA A 386     -18.457 -24.880 -26.449  1.00  0.76           C  
ATOM   5980  O   ALA A 386     -17.648 -23.977 -26.692  1.00  0.76           O  
ATOM   5981  CB  ALA A 386     -18.817 -25.616 -24.120  1.00  0.76           C  
ATOM   5982  H   ALA A 386     -21.093 -26.068 -25.050  1.00  0.76           H  
ATOM   5983  HA  ALA A 386     -19.472 -23.764 -24.947  1.00  0.76           H  
ATOM   5984 1HB  ALA A 386     -17.855 -25.218 -23.878  1.00  0.76           H  
ATOM   5985 2HB  ALA A 386     -19.477 -25.542 -23.258  1.00  0.76           H  
ATOM   5986 3HB  ALA A 386     -18.727 -26.656 -24.422  1.00  0.76           H  
ATOM   5987  N   ARG A 387     -18.597 -25.947 -27.230  1.00  0.77           N  
ATOM   5988  CA  ARG A 387     -17.746 -26.137 -28.381  1.00  0.77           C  
ATOM   5989  C   ARG A 387     -18.157 -25.210 -29.507  1.00  0.77           C  
ATOM   5990  O   ARG A 387     -17.298 -24.606 -30.148  1.00  0.77           O  
ATOM   5991  CB  ARG A 387     -17.820 -27.567 -28.859  1.00  0.77           C  
ATOM   5992  CG  ARG A 387     -16.991 -27.874 -30.089  1.00  0.77           C  
ATOM   5993  CD  ARG A 387     -15.535 -27.760 -29.826  1.00  0.77           C  
ATOM   5994  NE  ARG A 387     -14.761 -28.070 -31.001  1.00  0.77           N  
ATOM   5995  CZ  ARG A 387     -14.275 -27.202 -31.905  1.00  0.77           C  
ATOM   5996  NH1 ARG A 387     -14.429 -25.916 -31.741  1.00  0.77           N  
ATOM   5997  NH2 ARG A 387     -13.607 -27.666 -32.948  1.00  0.77           N  
ATOM   5998  H   ARG A 387     -19.273 -26.673 -26.985  1.00  0.77           H  
ATOM   5999  HA  ARG A 387     -16.719 -25.914 -28.095  1.00  0.77           H  
ATOM   6000 1HB  ARG A 387     -17.496 -28.229 -28.060  1.00  0.77           H  
ATOM   6001 2HB  ARG A 387     -18.859 -27.817 -29.083  1.00  0.77           H  
ATOM   6002 1HG  ARG A 387     -17.193 -28.894 -30.414  1.00  0.77           H  
ATOM   6003 2HG  ARG A 387     -17.255 -27.178 -30.887  1.00  0.77           H  
ATOM   6004 1HD  ARG A 387     -15.289 -26.742 -29.514  1.00  0.77           H  
ATOM   6005 2HD  ARG A 387     -15.254 -28.441 -29.057  1.00  0.77           H  
ATOM   6006  HE  ARG A 387     -14.592 -29.067 -31.167  1.00  0.77           H  
ATOM   6007 1HH1 ARG A 387     -14.913 -25.582 -30.921  1.00  0.77           H  
ATOM   6008 2HH1 ARG A 387     -14.002 -25.272 -32.399  1.00  0.77           H  
ATOM   6009 1HH2 ARG A 387     -13.473 -28.694 -33.044  1.00  0.77           H  
ATOM   6010 2HH2 ARG A 387     -13.220 -27.035 -33.627  1.00  0.77           H  
ATOM   6011  N   GLU A 388     -19.462 -25.053 -29.737  1.00  0.79           N  
ATOM   6012  CA  GLU A 388     -19.914 -24.165 -30.800  1.00  0.79           C  
ATOM   6013  C   GLU A 388     -19.477 -22.735 -30.512  1.00  0.79           C  
ATOM   6014  O   GLU A 388     -19.076 -22.008 -31.423  1.00  0.79           O  
ATOM   6015  CB  GLU A 388     -21.434 -24.234 -30.989  1.00  0.79           C  
ATOM   6016  CG  GLU A 388     -21.943 -25.551 -31.612  1.00  0.79           C  
ATOM   6017  CD  GLU A 388     -23.455 -25.611 -31.769  1.00  0.79           C  
ATOM   6018  OE1 GLU A 388     -24.125 -24.701 -31.340  1.00  0.79           O  
ATOM   6019  OE2 GLU A 388     -23.932 -26.578 -32.320  1.00  0.79           O  
ATOM   6020  H   GLU A 388     -20.144 -25.571 -29.184  1.00  0.79           H  
ATOM   6021  HA  GLU A 388     -19.446 -24.481 -31.732  1.00  0.79           H  
ATOM   6022 1HB  GLU A 388     -21.918 -24.119 -30.017  1.00  0.79           H  
ATOM   6023 2HB  GLU A 388     -21.762 -23.410 -31.620  1.00  0.79           H  
ATOM   6024 1HG  GLU A 388     -21.488 -25.665 -32.594  1.00  0.79           H  
ATOM   6025 2HG  GLU A 388     -21.611 -26.382 -30.997  1.00  0.79           H  
ATOM   6026  N   ASP A 389     -19.495 -22.341 -29.237  1.00  0.82           N  
ATOM   6027  CA  ASP A 389     -19.082 -20.998 -28.883  1.00  0.82           C  
ATOM   6028  C   ASP A 389     -17.584 -20.834 -29.108  1.00  0.82           C  
ATOM   6029  O   ASP A 389     -17.152 -19.811 -29.646  1.00  0.82           O  
ATOM   6030  CB  ASP A 389     -19.433 -20.686 -27.439  1.00  0.82           C  
ATOM   6031  CG  ASP A 389     -19.267 -19.227 -27.097  1.00  0.82           C  
ATOM   6032  OD1 ASP A 389     -19.962 -18.422 -27.675  1.00  0.82           O  
ATOM   6033  OD2 ASP A 389     -18.456 -18.918 -26.263  1.00  0.82           O  
ATOM   6034  H   ASP A 389     -19.851 -22.966 -28.512  1.00  0.82           H  
ATOM   6035  HA  ASP A 389     -19.607 -20.294 -29.526  1.00  0.82           H  
ATOM   6036 1HB  ASP A 389     -20.465 -20.988 -27.239  1.00  0.82           H  
ATOM   6037 2HB  ASP A 389     -18.795 -21.283 -26.779  1.00  0.82           H  
ATOM   6038  N   MET A 390     -16.774 -21.831 -28.733  1.00  0.85           N  
ATOM   6039  CA  MET A 390     -15.350 -21.689 -28.993  1.00  0.85           C  
ATOM   6040  C   MET A 390     -15.062 -21.735 -30.489  1.00  0.85           C  
ATOM   6041  O   MET A 390     -14.160 -21.044 -30.970  1.00  0.85           O  
ATOM   6042  CB  MET A 390     -14.547 -22.696 -28.178  1.00  0.85           C  
ATOM   6043  CG  MET A 390     -14.600 -22.375 -26.691  1.00  0.85           C  
ATOM   6044  SD  MET A 390     -13.923 -20.752 -26.354  1.00  0.85           S  
ATOM   6045  CE  MET A 390     -15.380 -19.714 -26.248  1.00  0.85           C  
ATOM   6046  H   MET A 390     -17.137 -22.659 -28.254  1.00  0.85           H  
ATOM   6047  HA  MET A 390     -15.046 -20.706 -28.645  1.00  0.85           H  
ATOM   6048 1HB  MET A 390     -14.955 -23.698 -28.325  1.00  0.85           H  
ATOM   6049 2HB  MET A 390     -13.502 -22.714 -28.510  1.00  0.85           H  
ATOM   6050 1HG  MET A 390     -15.633 -22.403 -26.343  1.00  0.85           H  
ATOM   6051 2HG  MET A 390     -14.036 -23.083 -26.123  1.00  0.85           H  
ATOM   6052 1HE  MET A 390     -15.092 -18.693 -26.026  1.00  0.85           H  
ATOM   6053 2HE  MET A 390     -15.914 -19.730 -27.185  1.00  0.85           H  
ATOM   6054 3HE  MET A 390     -16.032 -20.081 -25.462  1.00  0.85           H  
ATOM   6055  N   ALA A 391     -15.864 -22.484 -31.253  1.00  0.88           N  
ATOM   6056  CA  ALA A 391     -15.682 -22.492 -32.692  1.00  0.88           C  
ATOM   6057  C   ALA A 391     -15.945 -21.094 -33.231  1.00  0.88           C  
ATOM   6058  O   ALA A 391     -15.196 -20.593 -34.073  1.00  0.88           O  
ATOM   6059  CB  ALA A 391     -16.615 -23.492 -33.350  1.00  0.88           C  
ATOM   6060  H   ALA A 391     -16.581 -23.065 -30.829  1.00  0.88           H  
ATOM   6061  HA  ALA A 391     -14.647 -22.758 -32.907  1.00  0.88           H  
ATOM   6062 1HB  ALA A 391     -16.456 -23.484 -34.425  1.00  0.88           H  
ATOM   6063 2HB  ALA A 391     -16.426 -24.485 -32.962  1.00  0.88           H  
ATOM   6064 3HB  ALA A 391     -17.642 -23.218 -33.136  1.00  0.88           H  
ATOM   6065  N   ALA A 392     -17.000 -20.448 -32.711  1.00  0.91           N  
ATOM   6066  CA  ALA A 392     -17.347 -19.093 -33.104  1.00  0.91           C  
ATOM   6067  C   ALA A 392     -16.231 -18.127 -32.734  1.00  0.91           C  
ATOM   6068  O   ALA A 392     -15.895 -17.239 -33.509  1.00  0.91           O  
ATOM   6069  CB  ALA A 392     -18.650 -18.670 -32.450  1.00  0.91           C  
ATOM   6070  H   ALA A 392     -17.598 -20.928 -32.038  1.00  0.91           H  
ATOM   6071  HA  ALA A 392     -17.472 -19.075 -34.185  1.00  0.91           H  
ATOM   6072 1HB  ALA A 392     -18.908 -17.662 -32.773  1.00  0.91           H  
ATOM   6073 2HB  ALA A 392     -19.441 -19.362 -32.736  1.00  0.91           H  
ATOM   6074 3HB  ALA A 392     -18.539 -18.682 -31.371  1.00  0.91           H  
ATOM   6075  N   LEU A 393     -15.610 -18.332 -31.571  1.00  0.93           N  
ATOM   6076  CA  LEU A 393     -14.515 -17.472 -31.142  1.00  0.93           C  
ATOM   6077  C   LEU A 393     -13.362 -17.567 -32.139  1.00  0.93           C  
ATOM   6078  O   LEU A 393     -12.870 -16.543 -32.632  1.00  0.93           O  
ATOM   6079  CB  LEU A 393     -14.035 -17.885 -29.746  1.00  0.93           C  
ATOM   6080  CG  LEU A 393     -12.875 -17.124 -29.183  1.00  0.93           C  
ATOM   6081  CD1 LEU A 393     -13.286 -15.706 -29.029  1.00  0.93           C  
ATOM   6082  CD2 LEU A 393     -12.454 -17.727 -27.852  1.00  0.93           C  
ATOM   6083  H   LEU A 393     -15.942 -19.072 -30.953  1.00  0.93           H  
ATOM   6084  HA  LEU A 393     -14.872 -16.442 -31.110  1.00  0.93           H  
ATOM   6085 1HB  LEU A 393     -14.872 -17.799 -29.051  1.00  0.93           H  
ATOM   6086 2HB  LEU A 393     -13.738 -18.924 -29.781  1.00  0.93           H  
ATOM   6087  HG  LEU A 393     -12.041 -17.170 -29.874  1.00  0.93           H  
ATOM   6088 1HD1 LEU A 393     -12.460 -15.135 -28.635  1.00  0.93           H  
ATOM   6089 2HD1 LEU A 393     -13.580 -15.307 -29.994  1.00  0.93           H  
ATOM   6090 3HD1 LEU A 393     -14.129 -15.649 -28.347  1.00  0.93           H  
ATOM   6091 1HD2 LEU A 393     -11.618 -17.165 -27.455  1.00  0.93           H  
ATOM   6092 2HD2 LEU A 393     -13.281 -17.682 -27.154  1.00  0.93           H  
ATOM   6093 3HD2 LEU A 393     -12.157 -18.765 -28.000  1.00  0.93           H  
ATOM   6094  N   GLU A 394     -12.942 -18.800 -32.462  1.00  0.94           N  
ATOM   6095  CA  GLU A 394     -11.850 -18.981 -33.413  1.00  0.94           C  
ATOM   6096  C   GLU A 394     -12.214 -18.359 -34.759  1.00  0.94           C  
ATOM   6097  O   GLU A 394     -11.394 -17.663 -35.365  1.00  0.94           O  
ATOM   6098  CB  GLU A 394     -11.497 -20.466 -33.606  1.00  0.94           C  
ATOM   6099  CG  GLU A 394     -10.291 -20.699 -34.566  1.00  0.94           C  
ATOM   6100  CD  GLU A 394      -9.898 -22.170 -34.774  1.00  0.94           C  
ATOM   6101  OE1 GLU A 394     -10.512 -23.032 -34.198  1.00  0.94           O  
ATOM   6102  OE2 GLU A 394      -8.987 -22.410 -35.535  1.00  0.94           O  
ATOM   6103  H   GLU A 394     -13.389 -19.614 -32.031  1.00  0.94           H  
ATOM   6104  HA  GLU A 394     -10.969 -18.468 -33.029  1.00  0.94           H  
ATOM   6105 1HB  GLU A 394     -11.254 -20.912 -32.638  1.00  0.94           H  
ATOM   6106 2HB  GLU A 394     -12.365 -20.998 -34.002  1.00  0.94           H  
ATOM   6107 1HG  GLU A 394     -10.532 -20.260 -35.536  1.00  0.94           H  
ATOM   6108 2HG  GLU A 394      -9.434 -20.166 -34.164  1.00  0.94           H  
ATOM   6109  N   LYS A 395     -13.452 -18.590 -35.215  1.00  0.95           N  
ATOM   6110  CA  LYS A 395     -13.924 -18.045 -36.480  1.00  0.95           C  
ATOM   6111  C   LYS A 395     -13.842 -16.528 -36.470  1.00  0.95           C  
ATOM   6112  O   LYS A 395     -13.314 -15.937 -37.409  1.00  0.95           O  
ATOM   6113  CB  LYS A 395     -15.353 -18.511 -36.762  1.00  0.95           C  
ATOM   6114  CG  LYS A 395     -15.975 -18.038 -38.082  1.00  0.95           C  
ATOM   6115  CD  LYS A 395     -17.383 -18.637 -38.241  1.00  0.95           C  
ATOM   6116  CE  LYS A 395     -18.033 -18.257 -39.568  1.00  0.95           C  
ATOM   6117  NZ  LYS A 395     -18.381 -16.817 -39.623  1.00  0.95           N  
ATOM   6118  H   LYS A 395     -14.084 -19.181 -34.673  1.00  0.95           H  
ATOM   6119  HA  LYS A 395     -13.275 -18.412 -37.276  1.00  0.95           H  
ATOM   6120 1HB  LYS A 395     -15.389 -19.600 -36.735  1.00  0.95           H  
ATOM   6121 2HB  LYS A 395     -15.998 -18.152 -35.965  1.00  0.95           H  
ATOM   6122 1HG  LYS A 395     -16.047 -16.943 -38.085  1.00  0.95           H  
ATOM   6123 2HG  LYS A 395     -15.350 -18.347 -38.920  1.00  0.95           H  
ATOM   6124 1HD  LYS A 395     -17.322 -19.723 -38.173  1.00  0.95           H  
ATOM   6125 2HD  LYS A 395     -18.011 -18.275 -37.426  1.00  0.95           H  
ATOM   6126 1HE  LYS A 395     -17.345 -18.482 -40.381  1.00  0.95           H  
ATOM   6127 2HE  LYS A 395     -18.941 -18.844 -39.699  1.00  0.95           H  
ATOM   6128 1HZ  LYS A 395     -18.797 -16.591 -40.511  1.00  0.95           H  
ATOM   6129 2HZ  LYS A 395     -19.019 -16.579 -38.886  1.00  0.95           H  
ATOM   6130 3HZ  LYS A 395     -17.529 -16.245 -39.521  1.00  0.95           H  
ATOM   6131  N   ASP A 396     -14.333 -15.885 -35.407  1.00  0.97           N  
ATOM   6132  CA  ASP A 396     -14.268 -14.434 -35.352  1.00  0.97           C  
ATOM   6133  C   ASP A 396     -12.824 -13.949 -35.388  1.00  0.97           C  
ATOM   6134  O   ASP A 396     -12.527 -12.963 -36.064  1.00  0.97           O  
ATOM   6135  CB  ASP A 396     -14.989 -13.877 -34.121  1.00  0.97           C  
ATOM   6136  CG  ASP A 396     -16.550 -13.953 -34.222  1.00  0.97           C  
ATOM   6137  OD1 ASP A 396     -17.055 -14.221 -35.284  1.00  0.97           O  
ATOM   6138  OD2 ASP A 396     -17.214 -13.689 -33.244  1.00  0.97           O  
ATOM   6139  H   ASP A 396     -14.763 -16.404 -34.646  1.00  0.97           H  
ATOM   6140  HA  ASP A 396     -14.775 -14.041 -36.232  1.00  0.97           H  
ATOM   6141 1HB  ASP A 396     -14.671 -14.451 -33.240  1.00  0.97           H  
ATOM   6142 2HB  ASP A 396     -14.691 -12.843 -33.962  1.00  0.97           H  
ATOM   6143  N   TYR A 397     -11.901 -14.652 -34.719  1.00  1.00           N  
ATOM   6144  CA  TYR A 397     -10.505 -14.242 -34.813  1.00  1.00           C  
ATOM   6145  C   TYR A 397     -10.004 -14.338 -36.255  1.00  1.00           C  
ATOM   6146  O   TYR A 397      -9.313 -13.439 -36.749  1.00  1.00           O  
ATOM   6147  CB  TYR A 397      -9.605 -15.079 -33.911  1.00  1.00           C  
ATOM   6148  CG  TYR A 397      -9.549 -14.642 -32.492  1.00  1.00           C  
ATOM   6149  CD1 TYR A 397      -9.960 -15.482 -31.461  1.00  1.00           C  
ATOM   6150  CD2 TYR A 397      -9.052 -13.389 -32.218  1.00  1.00           C  
ATOM   6151  CE1 TYR A 397      -9.880 -15.042 -30.160  1.00  1.00           C  
ATOM   6152  CE2 TYR A 397      -8.964 -12.960 -30.939  1.00  1.00           C  
ATOM   6153  CZ  TYR A 397      -9.383 -13.774 -29.907  1.00  1.00           C  
ATOM   6154  OH  TYR A 397      -9.313 -13.313 -28.629  1.00  1.00           O  
ATOM   6155  H   TYR A 397     -12.174 -15.457 -34.148  1.00  1.00           H  
ATOM   6156  HA  TYR A 397     -10.432 -13.207 -34.492  1.00  1.00           H  
ATOM   6157 1HB  TYR A 397      -9.941 -16.115 -33.929  1.00  1.00           H  
ATOM   6158 2HB  TYR A 397      -8.592 -15.059 -34.309  1.00  1.00           H  
ATOM   6159  HD1 TYR A 397     -10.346 -16.476 -31.682  1.00  1.00           H  
ATOM   6160  HD2 TYR A 397      -8.729 -12.739 -33.029  1.00  1.00           H  
ATOM   6161  HE1 TYR A 397     -10.200 -15.682 -29.343  1.00  1.00           H  
ATOM   6162  HE2 TYR A 397      -8.571 -11.963 -30.722  1.00  1.00           H  
ATOM   6163  HH  TYR A 397      -9.310 -12.337 -28.641  1.00  1.00           H  
ATOM   6164  N   GLU A 398     -10.386 -15.410 -36.954  1.00  1.06           N  
ATOM   6165  CA  GLU A 398      -9.970 -15.564 -38.337  1.00  1.06           C  
ATOM   6166  C   GLU A 398     -10.534 -14.438 -39.190  1.00  1.06           C  
ATOM   6167  O   GLU A 398      -9.809 -13.851 -40.001  1.00  1.06           O  
ATOM   6168  CB  GLU A 398     -10.399 -16.925 -38.917  1.00  1.06           C  
ATOM   6169  CG  GLU A 398      -9.928 -17.151 -40.372  1.00  1.06           C  
ATOM   6170  CD  GLU A 398     -10.267 -18.524 -40.947  1.00  1.06           C  
ATOM   6171  OE1 GLU A 398     -10.861 -19.323 -40.264  1.00  1.06           O  
ATOM   6172  OE2 GLU A 398      -9.921 -18.759 -42.081  1.00  1.06           O  
ATOM   6173  H   GLU A 398     -10.949 -16.134 -36.503  1.00  1.06           H  
ATOM   6174  HA  GLU A 398      -8.883 -15.506 -38.376  1.00  1.06           H  
ATOM   6175 1HB  GLU A 398     -10.008 -17.729 -38.292  1.00  1.06           H  
ATOM   6176 2HB  GLU A 398     -11.484 -16.998 -38.902  1.00  1.06           H  
ATOM   6177 1HG  GLU A 398     -10.390 -16.387 -40.999  1.00  1.06           H  
ATOM   6178 2HG  GLU A 398      -8.850 -17.005 -40.413  1.00  1.06           H  
ATOM   6179  N   GLU A 399     -11.821 -14.122 -39.001  1.00  1.15           N  
ATOM   6180  CA  GLU A 399     -12.446 -13.082 -39.800  1.00  1.15           C  
ATOM   6181  C   GLU A 399     -11.859 -11.703 -39.548  1.00  1.15           C  
ATOM   6182  O   GLU A 399     -11.631 -10.972 -40.509  1.00  1.15           O  
ATOM   6183  CB  GLU A 399     -13.963 -13.042 -39.598  1.00  1.15           C  
ATOM   6184  CG  GLU A 399     -14.697 -14.243 -40.199  1.00  1.15           C  
ATOM   6185  CD  GLU A 399     -16.201 -14.168 -40.069  1.00  1.15           C  
ATOM   6186  OE1 GLU A 399     -16.703 -13.225 -39.517  1.00  1.15           O  
ATOM   6187  OE2 GLU A 399     -16.857 -15.088 -40.526  1.00  1.15           O  
ATOM   6188  H   GLU A 399     -12.365 -14.641 -38.312  1.00  1.15           H  
ATOM   6189  HA  GLU A 399     -12.274 -13.326 -40.846  1.00  1.15           H  
ATOM   6190 1HB  GLU A 399     -14.181 -13.016 -38.529  1.00  1.15           H  
ATOM   6191 2HB  GLU A 399     -14.367 -12.131 -40.041  1.00  1.15           H  
ATOM   6192 1HG  GLU A 399     -14.437 -14.320 -41.253  1.00  1.15           H  
ATOM   6193 2HG  GLU A 399     -14.340 -15.144 -39.701  1.00  1.15           H  
ATOM   6194  N   VAL A 400     -11.539 -11.347 -38.296  1.00  1.31           N  
ATOM   6195  CA  VAL A 400     -10.980 -10.009 -38.116  1.00  1.31           C  
ATOM   6196  C   VAL A 400      -9.582  -9.956 -38.728  1.00  1.31           C  
ATOM   6197  O   VAL A 400      -9.146  -8.913 -39.218  1.00  1.31           O  
ATOM   6198  CB  VAL A 400     -10.955  -9.553 -36.638  1.00  1.31           C  
ATOM   6199  CG1 VAL A 400     -12.369  -9.483 -36.050  1.00  1.31           C  
ATOM   6200  CG2 VAL A 400     -10.125 -10.474 -35.816  1.00  1.31           C  
ATOM   6201  H   VAL A 400     -11.731 -11.966 -37.505  1.00  1.31           H  
ATOM   6202  HA  VAL A 400     -11.616  -9.303 -38.653  1.00  1.31           H  
ATOM   6203  HB  VAL A 400     -10.551  -8.576 -36.611  1.00  1.31           H  
ATOM   6204 1HG1 VAL A 400     -12.320  -9.129 -35.018  1.00  1.31           H  
ATOM   6205 2HG1 VAL A 400     -12.973  -8.792 -36.640  1.00  1.31           H  
ATOM   6206 3HG1 VAL A 400     -12.820 -10.470 -36.072  1.00  1.31           H  
ATOM   6207 1HG2 VAL A 400     -10.101 -10.133 -34.789  1.00  1.31           H  
ATOM   6208 2HG2 VAL A 400     -10.560 -11.443 -35.865  1.00  1.31           H  
ATOM   6209 3HG2 VAL A 400      -9.124 -10.501 -36.204  1.00  1.31           H  
ATOM   6210  N   GLY A 401      -8.896 -11.101 -38.767  1.00  1.56           N  
ATOM   6211  CA  GLY A 401      -7.623 -11.204 -39.452  1.00  1.56           C  
ATOM   6212  C   GLY A 401      -7.828 -10.948 -40.949  1.00  1.56           C  
ATOM   6213  O   GLY A 401      -7.188 -10.078 -41.546  1.00  1.56           O  
ATOM   6214  H   GLY A 401      -9.265 -11.932 -38.300  1.00  1.56           H  
ATOM   6215 1HA  GLY A 401      -6.923 -10.482 -39.036  1.00  1.56           H  
ATOM   6216 2HA  GLY A 401      -7.211 -12.201 -39.296  1.00  1.56           H  
ATOM   6217  N   ALA A 402      -8.765 -11.701 -41.546  1.00  1.94           N  
ATOM   6218  CA  ALA A 402      -9.106 -11.619 -42.971  1.00  1.94           C  
ATOM   6219  C   ALA A 402      -9.583 -10.227 -43.372  1.00  1.94           C  
ATOM   6220  O   ALA A 402      -9.283  -9.751 -44.470  1.00  1.94           O  
ATOM   6221  CB  ALA A 402     -10.183 -12.627 -43.309  1.00  1.94           C  
ATOM   6222  H   ALA A 402      -9.254 -12.391 -40.977  1.00  1.94           H  
ATOM   6223  HA  ALA A 402      -8.210 -11.852 -43.542  1.00  1.94           H  
ATOM   6224 1HB  ALA A 402     -10.406 -12.580 -44.372  1.00  1.94           H  
ATOM   6225 2HB  ALA A 402      -9.838 -13.628 -43.048  1.00  1.94           H  
ATOM   6226 3HB  ALA A 402     -11.079 -12.392 -42.740  1.00  1.94           H  
ATOM   6227  N   ASP A 403     -10.250  -9.520 -42.470  1.00  2.46           N  
ATOM   6228  CA  ASP A 403     -10.693  -8.171 -42.781  1.00  2.46           C  
ATOM   6229  C   ASP A 403      -9.508  -7.273 -43.153  1.00  2.46           C  
ATOM   6230  O   ASP A 403      -9.690  -6.245 -43.801  1.00  2.46           O  
ATOM   6231  CB  ASP A 403     -11.475  -7.542 -41.626  1.00  2.46           C  
ATOM   6232  CG  ASP A 403     -12.921  -8.086 -41.436  1.00  2.46           C  
ATOM   6233  OD1 ASP A 403     -13.428  -8.763 -42.303  1.00  2.46           O  
ATOM   6234  OD2 ASP A 403     -13.501  -7.783 -40.413  1.00  2.46           O  
ATOM   6235  H   ASP A 403     -10.502  -9.945 -41.579  1.00  2.46           H  
ATOM   6236  HA  ASP A 403     -11.361  -8.221 -43.643  1.00  2.46           H  
ATOM   6237 1HB  ASP A 403     -10.923  -7.697 -40.697  1.00  2.46           H  
ATOM   6238 2HB  ASP A 403     -11.536  -6.485 -41.788  1.00  2.46           H  
ATOM   6239  N   SER A 404      -8.279  -7.614 -42.735  1.00  3.16           N  
ATOM   6240  CA  SER A 404      -7.158  -6.784 -43.139  1.00  3.16           C  
ATOM   6241  C   SER A 404      -6.905  -6.935 -44.648  1.00  3.16           C  
ATOM   6242  O   SER A 404      -6.429  -6.011 -45.305  1.00  3.16           O  
ATOM   6243  CB  SER A 404      -5.902  -7.204 -42.404  1.00  3.16           C  
ATOM   6244  OG  SER A 404      -5.477  -8.462 -42.834  1.00  3.16           O  
ATOM   6245  H   SER A 404      -8.109  -8.464 -42.197  1.00  3.16           H  
ATOM   6246  HA  SER A 404      -7.394  -5.746 -42.920  1.00  3.16           H  
ATOM   6247 1HB  SER A 404      -5.114  -6.469 -42.562  1.00  3.16           H  
ATOM   6248 2HB  SER A 404      -6.107  -7.248 -41.342  1.00  3.16           H  
ATOM   6249  HG  SER A 404      -6.101  -9.105 -42.432  1.00  3.16           H  
ATOM   6250  N   ALA A 405      -7.276  -8.096 -45.216  1.00  4.02           N  
ATOM   6251  CA  ALA A 405      -7.112  -8.392 -46.640  1.00  4.02           C  
ATOM   6252  C   ALA A 405      -7.959  -7.440 -47.448  1.00  4.02           C  
ATOM   6253  O   ALA A 405      -7.581  -6.996 -48.531  1.00  4.02           O  
ATOM   6254  CB  ALA A 405      -7.489  -9.830 -46.960  1.00  4.02           C  
ATOM   6255  H   ALA A 405      -7.717  -8.802 -44.642  1.00  4.02           H  
ATOM   6256  HA  ALA A 405      -6.065  -8.232 -46.903  1.00  4.02           H  
ATOM   6257 1HB  ALA A 405      -7.336 -10.014 -48.022  1.00  4.02           H  
ATOM   6258 2HB  ALA A 405      -6.867 -10.508 -46.377  1.00  4.02           H  
ATOM   6259 3HB  ALA A 405      -8.531 -10.000 -46.721  1.00  4.02           H  
ATOM   6260  N   ASP A 406      -9.104  -7.067 -46.875  1.00  4.98           N  
ATOM   6261  CA  ASP A 406     -10.007  -6.129 -47.544  1.00  4.98           C  
ATOM   6262  C   ASP A 406      -9.318  -4.787 -47.830  1.00  4.98           C  
ATOM   6263  O   ASP A 406      -9.740  -4.057 -48.726  1.00  4.98           O  
ATOM   6264  CB  ASP A 406     -11.298  -5.870 -46.754  1.00  4.98           C  
ATOM   6265  CG  ASP A 406     -12.316  -7.033 -46.769  1.00  4.98           C  
ATOM   6266  OD1 ASP A 406     -12.154  -7.953 -47.542  1.00  4.98           O  
ATOM   6267  OD2 ASP A 406     -13.272  -6.953 -46.032  1.00  4.98           O  
ATOM   6268  H   ASP A 406      -9.342  -7.498 -45.975  1.00  4.98           H  
ATOM   6269  HA  ASP A 406     -10.296  -6.565 -48.500  1.00  4.98           H  
ATOM   6270 1HB  ASP A 406     -11.049  -5.646 -45.723  1.00  4.98           H  
ATOM   6271 2HB  ASP A 406     -11.788  -4.984 -47.160  1.00  4.98           H  
ATOM   6272  N   GLY A 407      -8.255  -4.450 -47.091  1.00  5.98           N  
ATOM   6273  CA  GLY A 407      -7.536  -3.199 -47.295  1.00  5.98           C  
ATOM   6274  C   GLY A 407      -6.884  -3.129 -48.686  1.00  5.98           C  
ATOM   6275  O   GLY A 407      -6.533  -2.048 -49.163  1.00  5.98           O  
ATOM   6276  H   GLY A 407      -7.890  -5.081 -46.381  1.00  5.98           H  
ATOM   6277 1HA  GLY A 407      -8.218  -2.359 -47.159  1.00  5.98           H  
ATOM   6278 2HA  GLY A 407      -6.768  -3.103 -46.526  1.00  5.98           H  
ATOM   6279  N   GLU A 408      -6.715  -4.287 -49.342  1.00  6.98           N  
ATOM   6280  CA  GLU A 408      -6.127  -4.357 -50.675  1.00  6.98           C  
ATOM   6281  C   GLU A 408      -7.195  -4.302 -51.777  1.00  6.98           C  
ATOM   6282  O   GLU A 408      -6.879  -4.389 -52.965  1.00  6.98           O  
ATOM   6283  CB  GLU A 408      -5.291  -5.635 -50.826  1.00  6.98           C  
ATOM   6284  CG  GLU A 408      -4.075  -5.706 -49.896  1.00  6.98           C  
ATOM   6285  CD  GLU A 408      -3.233  -6.963 -50.073  1.00  6.98           C  
ATOM   6286  OE1 GLU A 408      -3.569  -7.784 -50.895  1.00  6.98           O  
ATOM   6287  OE2 GLU A 408      -2.250  -7.091 -49.379  1.00  6.98           O  
ATOM   6288  H   GLU A 408      -7.024  -5.160 -48.913  1.00  6.98           H  
ATOM   6289  HA  GLU A 408      -5.469  -3.499 -50.805  1.00  6.98           H  
ATOM   6290 1HB  GLU A 408      -5.920  -6.502 -50.621  1.00  6.98           H  
ATOM   6291 2HB  GLU A 408      -4.937  -5.721 -51.853  1.00  6.98           H  
ATOM   6292 1HG  GLU A 408      -3.448  -4.833 -50.071  1.00  6.98           H  
ATOM   6293 2HG  GLU A 408      -4.433  -5.660 -48.865  1.00  6.98           H  
ATOM   6294  N   ASP A 409      -8.467  -4.194 -51.388  1.00  7.95           N  
ATOM   6295  CA  ASP A 409      -9.573  -4.145 -52.337  1.00  7.95           C  
ATOM   6296  C   ASP A 409      -9.700  -2.730 -52.891  1.00  7.95           C  
ATOM   6297  O   ASP A 409      -9.935  -1.781 -52.147  1.00  7.95           O  
ATOM   6298  CB  ASP A 409     -10.884  -4.624 -51.695  1.00  7.95           C  
ATOM   6299  CG  ASP A 409     -12.087  -4.760 -52.680  1.00  7.95           C  
ATOM   6300  OD1 ASP A 409     -12.107  -4.115 -53.720  1.00  7.95           O  
ATOM   6301  OD2 ASP A 409     -12.966  -5.546 -52.385  1.00  7.95           O  
ATOM   6302  H   ASP A 409      -8.695  -4.124 -50.397  1.00  7.95           H  
ATOM   6303  HA  ASP A 409      -9.345  -4.813 -53.168  1.00  7.95           H  
ATOM   6304 1HB  ASP A 409     -10.715  -5.587 -51.207  1.00  7.95           H  
ATOM   6305 2HB  ASP A 409     -11.168  -3.919 -50.909  1.00  7.95           H  
ATOM   6306  N   GLU A 410      -9.507  -2.586 -54.199  1.00  8.90           N  
ATOM   6307  CA  GLU A 410      -9.510  -1.282 -54.865  1.00  8.90           C  
ATOM   6308  C   GLU A 410     -10.919  -0.750 -55.180  1.00  8.90           C  
ATOM   6309  O   GLU A 410     -11.057   0.317 -55.784  1.00  8.90           O  
ATOM   6310  CB  GLU A 410      -8.693  -1.352 -56.161  1.00  8.90           C  
ATOM   6311  CG  GLU A 410      -7.194  -1.597 -55.956  1.00  8.90           C  
ATOM   6312  CD  GLU A 410      -6.422  -1.693 -57.260  1.00  8.90           C  
ATOM   6313  OE1 GLU A 410      -7.031  -1.596 -58.299  1.00  8.90           O  
ATOM   6314  OE2 GLU A 410      -5.223  -1.854 -57.211  1.00  8.90           O  
ATOM   6315  H   GLU A 410      -9.339  -3.417 -54.746  1.00  8.90           H  
ATOM   6316  HA  GLU A 410      -9.030  -0.566 -54.198  1.00  8.90           H  
ATOM   6317 1HB  GLU A 410      -9.080  -2.157 -56.787  1.00  8.90           H  
ATOM   6318 2HB  GLU A 410      -8.810  -0.421 -56.715  1.00  8.90           H  
ATOM   6319 1HG  GLU A 410      -6.783  -0.782 -55.363  1.00  8.90           H  
ATOM   6320 2HG  GLU A 410      -7.064  -2.522 -55.390  1.00  8.90           H  
ATOM   6321  N   GLY A 411     -11.954  -1.504 -54.802  1.00  9.80           N  
ATOM   6322  CA  GLY A 411     -13.338  -1.101 -55.021  1.00  9.80           C  
ATOM   6323  C   GLY A 411     -13.835  -0.267 -53.837  1.00  9.80           C  
ATOM   6324  O   GLY A 411     -13.049   0.409 -53.176  1.00  9.80           O  
ATOM   6325  H   GLY A 411     -11.791  -2.401 -54.327  1.00  9.80           H  
ATOM   6326 1HA  GLY A 411     -13.418  -0.530 -55.945  1.00  9.80           H  
ATOM   6327 2HA  GLY A 411     -13.956  -1.992 -55.128  1.00  9.80           H  
ATOM   6328  N   GLU A 412     -15.146  -0.254 -53.602  1.00 10.58           N  
ATOM   6329  CA  GLU A 412     -15.694   0.557 -52.514  1.00 10.58           C  
ATOM   6330  C   GLU A 412     -15.087   0.147 -51.170  1.00 10.58           C  
ATOM   6331  O   GLU A 412     -15.023  -1.036 -50.847  1.00 10.58           O  
ATOM   6332  CB  GLU A 412     -17.225   0.450 -52.488  1.00 10.58           C  
ATOM   6333  CG  GLU A 412     -17.911   1.315 -51.434  1.00 10.58           C  
ATOM   6334  CD  GLU A 412     -19.423   1.273 -51.504  1.00 10.58           C  
ATOM   6335  OE1 GLU A 412     -19.948   0.577 -52.341  1.00 10.58           O  
ATOM   6336  OE2 GLU A 412     -20.050   1.944 -50.717  1.00 10.58           O  
ATOM   6337  H   GLU A 412     -15.761  -0.819 -54.169  1.00 10.58           H  
ATOM   6338  HA  GLU A 412     -15.428   1.599 -52.695  1.00 10.58           H  
ATOM   6339 1HB  GLU A 412     -17.623   0.737 -53.460  1.00 10.58           H  
ATOM   6340 2HB  GLU A 412     -17.511  -0.579 -52.315  1.00 10.58           H  
ATOM   6341 1HG  GLU A 412     -17.616   0.952 -50.461  1.00 10.58           H  
ATOM   6342 2HG  GLU A 412     -17.568   2.342 -51.531  1.00 10.58           H  
ATOM   6343  N   GLU A 413     -14.637   1.130 -50.393  1.00 11.20           N  
ATOM   6344  CA  GLU A 413     -14.027   0.879 -49.083  1.00 11.20           C  
ATOM   6345  C   GLU A 413     -14.988   0.305 -48.032  1.00 11.20           C  
ATOM   6346  O   GLU A 413     -14.579  -0.495 -47.187  1.00 11.20           O  
ATOM   6347  CB  GLU A 413     -13.405   2.173 -48.547  1.00 11.20           C  
ATOM   6348  CG  GLU A 413     -12.181   2.652 -49.329  1.00 11.20           C  
ATOM   6349  CD  GLU A 413     -11.603   3.953 -48.813  1.00 11.20           C  
ATOM   6350  OE1 GLU A 413     -12.209   4.558 -47.961  1.00 11.20           O  
ATOM   6351  OE2 GLU A 413     -10.553   4.335 -49.275  1.00 11.20           O  
ATOM   6352  H   GLU A 413     -14.706   2.079 -50.729  1.00 11.20           H  
ATOM   6353  HA  GLU A 413     -13.226   0.153 -49.228  1.00 11.20           H  
ATOM   6354 1HB  GLU A 413     -14.151   2.969 -48.566  1.00 11.20           H  
ATOM   6355 2HB  GLU A 413     -13.108   2.030 -47.508  1.00 11.20           H  
ATOM   6356 1HG  GLU A 413     -11.411   1.881 -49.281  1.00 11.20           H  
ATOM   6357 2HG  GLU A 413     -12.463   2.774 -50.376  1.00 11.20           H  
ATOM   6358  N   TYR A 414     -16.242   0.749 -48.095  1.00 11.64           N  
ATOM   6359  CA  TYR A 414     -17.309   0.403 -47.158  1.00 11.64           C  
ATOM   6360  C   TYR A 414     -16.978   0.903 -45.756  1.00 11.64           C  
ATOM   6361  O   TYR A 414     -17.420   0.315 -44.768  1.00 11.64           O  
ATOM   6362  OXT TYR A 414     -16.582   2.062 -45.638  1.00 11.64           O  
ATOM   6363  CB  TYR A 414     -17.594  -1.105 -47.135  1.00 11.64           C  
ATOM   6364  CG  TYR A 414     -18.127  -1.646 -48.445  1.00 11.64           C  
ATOM   6365  CD1 TYR A 414     -17.295  -2.355 -49.290  1.00 11.64           C  
ATOM   6366  CD2 TYR A 414     -19.444  -1.417 -48.808  1.00 11.64           C  
ATOM   6367  CE1 TYR A 414     -17.774  -2.842 -50.489  1.00 11.64           C  
ATOM   6368  CE2 TYR A 414     -19.924  -1.900 -50.008  1.00 11.64           C  
ATOM   6369  CZ  TYR A 414     -19.096  -2.611 -50.846  1.00 11.64           C  
ATOM   6370  OH  TYR A 414     -19.579  -3.084 -52.047  1.00 11.64           O  
ATOM   6371  H   TYR A 414     -16.465   1.380 -48.851  1.00 11.64           H  
ATOM   6372  HA  TYR A 414     -18.220   0.909 -47.481  1.00 11.64           H  
ATOM   6373 1HB  TYR A 414     -16.699  -1.663 -46.875  1.00 11.64           H  
ATOM   6374 2HB  TYR A 414     -18.334  -1.314 -46.364  1.00 11.64           H  
ATOM   6375  HD1 TYR A 414     -16.253  -2.527 -49.010  1.00 11.64           H  
ATOM   6376  HD2 TYR A 414     -20.102  -0.850 -48.150  1.00 11.64           H  
ATOM   6377  HE1 TYR A 414     -17.111  -3.396 -51.152  1.00 11.64           H  
ATOM   6378  HE2 TYR A 414     -20.959  -1.713 -50.296  1.00 11.64           H  
ATOM   6379  HH  TYR A 414     -20.415  -2.646 -52.242  1.00 11.64           H  
TER    6380
ENDMDL

REMARK ID 640809 MODEL 3 tubulin target sequence
PFRMAT TS
TARGET tubulin target sequence
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       3.120  -0.235   0.673  1.00  9.45           N  
ATOM      2  CA  MET A   1       3.627  -0.133  -0.692  1.00  9.45           C  
ATOM      3  C   MET A   1       3.698   1.365  -0.988  1.00  9.45           C  
ATOM      4  O   MET A   1       2.772   1.877  -1.615  1.00  9.45           O  
ATOM      5  CB  MET A   1       2.698  -0.847  -1.669  1.00  9.45           C  
ATOM      6  CG  MET A   1       2.453  -2.306  -1.330  1.00  9.45           C  
ATOM      7  SD  MET A   1       3.931  -3.347  -1.365  1.00  9.45           S  
ATOM      8  CE  MET A   1       4.265  -3.457  -3.119  1.00  9.45           C  
ATOM      9 1H   MET A   1       3.736  -0.790   1.253  1.00  9.45           H  
ATOM     10 2H   MET A   1       3.023   0.703   1.056  1.00  9.45           H  
ATOM     11 3H   MET A   1       2.168  -0.596   0.668  1.00  9.45           H  
ATOM     12  HA  MET A   1       4.598  -0.605  -0.749  1.00  9.45           H  
ATOM     13 1HB  MET A   1       1.731  -0.342  -1.673  1.00  9.45           H  
ATOM     14 2HB  MET A   1       3.106  -0.790  -2.678  1.00  9.45           H  
ATOM     15 1HG  MET A   1       2.025  -2.348  -0.327  1.00  9.45           H  
ATOM     16 2HG  MET A   1       1.732  -2.699  -2.016  1.00  9.45           H  
ATOM     17 1HE  MET A   1       5.148  -4.072  -3.286  1.00  9.45           H  
ATOM     18 2HE  MET A   1       3.413  -3.904  -3.626  1.00  9.45           H  
ATOM     19 3HE  MET A   1       4.439  -2.457  -3.521  1.00  9.45           H  
ATOM     20  N   PRO A   2       4.866   2.039  -0.808  1.00  9.60           N  
ATOM     21  CA  PRO A   2       5.092   3.500  -0.642  1.00  9.60           C  
ATOM     22  C   PRO A   2       4.230   4.553  -1.383  1.00  9.60           C  
ATOM     23  O   PRO A   2       4.345   5.741  -1.074  1.00  9.60           O  
ATOM     24  CB  PRO A   2       6.554   3.626  -1.095  1.00  9.60           C  
ATOM     25  CG  PRO A   2       7.190   2.296  -0.750  1.00  9.60           C  
ATOM     26  CD  PRO A   2       6.128   1.263  -0.939  1.00  9.60           C  
ATOM     27  HA  PRO A   2       5.040   3.713   0.434  1.00  9.60           H  
ATOM     28 1HB  PRO A   2       6.593   3.850  -2.173  1.00  9.60           H  
ATOM     29 2HB  PRO A   2       7.032   4.473  -0.580  1.00  9.60           H  
ATOM     30 1HG  PRO A   2       8.061   2.122  -1.399  1.00  9.60           H  
ATOM     31 2HG  PRO A   2       7.573   2.316   0.282  1.00  9.60           H  
ATOM     32 1HD  PRO A   2       6.208   0.790  -1.931  1.00  9.60           H  
ATOM     33 2HD  PRO A   2       6.249   0.545  -0.114  1.00  9.60           H  
ATOM     34  N   SER A   3       3.395   4.168  -2.341  1.00  9.65           N  
ATOM     35  CA  SER A   3       2.456   5.103  -2.940  1.00  9.65           C  
ATOM     36  C   SER A   3       1.219   5.192  -2.022  1.00  9.65           C  
ATOM     37  O   SER A   3       0.414   6.121  -2.118  1.00  9.65           O  
ATOM     38  CB  SER A   3       2.051   4.618  -4.315  1.00  9.65           C  
ATOM     39  OG  SER A   3       1.297   3.432  -4.229  1.00  9.65           O  
ATOM     40  H   SER A   3       3.332   3.203  -2.600  1.00  9.65           H  
ATOM     41  HA  SER A   3       2.919   6.088  -3.012  1.00  9.65           H  
ATOM     42 1HB  SER A   3       1.472   5.389  -4.821  1.00  9.65           H  
ATOM     43 2HB  SER A   3       2.946   4.437  -4.906  1.00  9.65           H  
ATOM     44  HG  SER A   3       1.752   2.868  -3.582  1.00  9.65           H  
ATOM     45  N   ASP A   4       1.089   4.188  -1.142  1.00  9.53           N  
ATOM     46  CA  ASP A   4       0.002   4.052  -0.168  1.00  9.53           C  
ATOM     47  C   ASP A   4       0.298   4.728   1.181  1.00  9.53           C  
ATOM     48  O   ASP A   4       1.295   5.434   1.330  1.00  9.53           O  
ATOM     49  CB  ASP A   4      -0.389   2.558   0.017  1.00  9.53           C  
ATOM     50  CG  ASP A   4       0.710   1.583   0.631  1.00  9.53           C  
ATOM     51  OD1 ASP A   4       1.736   2.008   1.124  1.00  9.53           O  
ATOM     52  OD2 ASP A   4       0.535   0.364   0.548  1.00  9.53           O  
ATOM     53  H   ASP A   4       1.796   3.464  -1.175  1.00  9.53           H  
ATOM     54  HA  ASP A   4      -0.873   4.549  -0.586  1.00  9.53           H  
ATOM     55 1HB  ASP A   4      -1.280   2.490   0.635  1.00  9.53           H  
ATOM     56 2HB  ASP A   4      -0.657   2.156  -0.960  1.00  9.53           H  
ATOM     57  N   LYS A   5      -0.601   4.533   2.153  1.00  9.16           N  
ATOM     58  CA  LYS A   5      -0.469   5.126   3.484  1.00  9.16           C  
ATOM     59  C   LYS A   5       0.722   4.534   4.223  1.00  9.16           C  
ATOM     60  O   LYS A   5       1.104   3.392   3.979  1.00  9.16           O  
ATOM     61  CB  LYS A   5      -1.744   4.909   4.300  1.00  9.16           C  
ATOM     62  CG  LYS A   5      -2.013   3.454   4.673  1.00  9.16           C  
ATOM     63  CD  LYS A   5      -3.320   3.306   5.454  1.00  9.16           C  
ATOM     64  CE  LYS A   5      -3.557   1.863   5.855  1.00  9.16           C  
ATOM     65  NZ  LYS A   5      -4.816   1.696   6.647  1.00  9.16           N  
ATOM     66  H   LYS A   5      -1.399   3.949   1.967  1.00  9.16           H  
ATOM     67  HA  LYS A   5      -0.295   6.196   3.373  1.00  9.16           H  
ATOM     68 1HB  LYS A   5      -1.679   5.477   5.229  1.00  9.16           H  
ATOM     69 2HB  LYS A   5      -2.604   5.281   3.746  1.00  9.16           H  
ATOM     70 1HG  LYS A   5      -2.057   2.845   3.768  1.00  9.16           H  
ATOM     71 2HG  LYS A   5      -1.191   3.089   5.296  1.00  9.16           H  
ATOM     72 1HD  LYS A   5      -3.272   3.916   6.357  1.00  9.16           H  
ATOM     73 2HD  LYS A   5      -4.156   3.649   4.845  1.00  9.16           H  
ATOM     74 1HE  LYS A   5      -3.618   1.246   4.961  1.00  9.16           H  
ATOM     75 2HE  LYS A   5      -2.714   1.532   6.449  1.00  9.16           H  
ATOM     76 1HZ  LYS A   5      -4.926   0.717   6.905  1.00  9.16           H  
ATOM     77 2HZ  LYS A   5      -4.764   2.259   7.489  1.00  9.16           H  
ATOM     78 3HZ  LYS A   5      -5.606   1.991   6.096  1.00  9.16           H  
ATOM     79  N   THR A   6       1.277   5.271   5.178  1.00  8.50           N  
ATOM     80  CA  THR A   6       2.405   4.729   5.918  1.00  8.50           C  
ATOM     81  C   THR A   6       2.027   3.361   6.472  1.00  8.50           C  
ATOM     82  O   THR A   6       0.999   3.216   7.145  1.00  8.50           O  
ATOM     83  CB  THR A   6       2.822   5.672   7.060  1.00  8.50           C  
ATOM     84  OG1 THR A   6       3.131   6.966   6.520  1.00  8.50           O  
ATOM     85  CG2 THR A   6       4.056   5.127   7.776  1.00  8.50           C  
ATOM     86  H   THR A   6       0.939   6.203   5.367  1.00  8.50           H  
ATOM     87  HA  THR A   6       3.248   4.601   5.235  1.00  8.50           H  
ATOM     88  HB  THR A   6       2.002   5.767   7.773  1.00  8.50           H  
ATOM     89  HG1 THR A   6       3.446   7.541   7.224  1.00  8.50           H  
ATOM     90 1HG2 THR A   6       4.344   5.807   8.576  1.00  8.50           H  
ATOM     91 2HG2 THR A   6       3.846   4.159   8.195  1.00  8.50           H  
ATOM     92 3HG2 THR A   6       4.872   5.042   7.064  1.00  8.50           H  
ATOM     93  N   ILE A   7       2.888   2.378   6.223  1.00  7.55           N  
ATOM     94  CA  ILE A   7       2.684   0.986   6.606  1.00  7.55           C  
ATOM     95  C   ILE A   7       2.375   0.731   8.074  1.00  7.55           C  
ATOM     96  O   ILE A   7       1.733  -0.263   8.409  1.00  7.55           O  
ATOM     97  CB  ILE A   7       3.861   0.119   6.160  1.00  7.55           C  
ATOM     98  CG1 ILE A   7       3.460  -1.351   6.304  1.00  7.55           C  
ATOM     99  CG2 ILE A   7       5.135   0.462   6.935  1.00  7.55           C  
ATOM    100  CD1 ILE A   7       2.342  -1.774   5.356  1.00  7.55           C  
ATOM    101  H   ILE A   7       3.718   2.609   5.691  1.00  7.55           H  
ATOM    102  HA  ILE A   7       1.813   0.639   6.037  1.00  7.55           H  
ATOM    103  HB  ILE A   7       4.042   0.294   5.099  1.00  7.55           H  
ATOM    104 1HG1 ILE A   7       4.323  -1.972   6.136  1.00  7.55           H  
ATOM    105 2HG1 ILE A   7       3.121  -1.516   7.327  1.00  7.55           H  
ATOM    106 1HG2 ILE A   7       5.956  -0.161   6.585  1.00  7.55           H  
ATOM    107 2HG2 ILE A   7       5.394   1.513   6.785  1.00  7.55           H  
ATOM    108 3HG2 ILE A   7       4.976   0.278   7.993  1.00  7.55           H  
ATOM    109 1HD1 ILE A   7       2.108  -2.821   5.525  1.00  7.55           H  
ATOM    110 2HD1 ILE A   7       1.457  -1.166   5.543  1.00  7.55           H  
ATOM    111 3HD1 ILE A   7       2.662  -1.634   4.326  1.00  7.55           H  
ATOM    112  N   GLY A   8       2.805   1.626   8.955  1.00  6.39           N  
ATOM    113  CA  GLY A   8       2.548   1.488  10.384  1.00  6.39           C  
ATOM    114  C   GLY A   8       1.043   1.452  10.695  1.00  6.39           C  
ATOM    115  O   GLY A   8       0.632   0.989  11.760  1.00  6.39           O  
ATOM    116  H   GLY A   8       3.330   2.418   8.626  1.00  6.39           H  
ATOM    117 1HA  GLY A   8       3.023   0.575  10.746  1.00  6.39           H  
ATOM    118 2HA  GLY A   8       3.020   2.315  10.914  1.00  6.39           H  
ATOM    119  N   GLY A   9       0.222   1.966   9.765  1.00  5.14           N  
ATOM    120  CA  GLY A   9      -1.231   1.972   9.889  1.00  5.14           C  
ATOM    121  C   GLY A   9      -1.872   0.808   9.116  1.00  5.14           C  
ATOM    122  O   GLY A   9      -3.090   0.801   8.891  1.00  5.14           O  
ATOM    123  H   GLY A   9       0.618   2.347   8.905  1.00  5.14           H  
ATOM    124 1HA  GLY A   9      -1.507   1.910  10.941  1.00  5.14           H  
ATOM    125 2HA  GLY A   9      -1.617   2.916   9.510  1.00  5.14           H  
ATOM    126  N   GLY A  10      -1.049  -0.136   8.651  1.00  3.96           N  
ATOM    127  CA  GLY A  10      -1.506  -1.246   7.824  1.00  3.96           C  
ATOM    128  C   GLY A  10      -2.047  -2.432   8.618  1.00  3.96           C  
ATOM    129  O   GLY A  10      -2.237  -2.362   9.832  1.00  3.96           O  
ATOM    130  H   GLY A  10      -0.054  -0.082   8.855  1.00  3.96           H  
ATOM    131 1HA  GLY A  10      -2.274  -0.895   7.138  1.00  3.96           H  
ATOM    132 2HA  GLY A  10      -0.669  -1.579   7.209  1.00  3.96           H  
ATOM    133  N   ASP A  11      -2.274  -3.539   7.904  1.00  2.98           N  
ATOM    134  CA  ASP A  11      -2.868  -4.757   8.464  1.00  2.98           C  
ATOM    135  C   ASP A  11      -1.889  -5.907   8.755  1.00  2.98           C  
ATOM    136  O   ASP A  11      -2.321  -7.043   8.951  1.00  2.98           O  
ATOM    137  CB  ASP A  11      -3.942  -5.259   7.497  1.00  2.98           C  
ATOM    138  CG  ASP A  11      -5.130  -4.284   7.364  1.00  2.98           C  
ATOM    139  OD1 ASP A  11      -5.618  -3.830   8.368  1.00  2.98           O  
ATOM    140  OD2 ASP A  11      -5.499  -3.973   6.256  1.00  2.98           O  
ATOM    141  H   ASP A  11      -2.065  -3.519   6.915  1.00  2.98           H  
ATOM    142  HA  ASP A  11      -3.348  -4.488   9.405  1.00  2.98           H  
ATOM    143 1HB  ASP A  11      -3.504  -5.413   6.510  1.00  2.98           H  
ATOM    144 2HB  ASP A  11      -4.318  -6.225   7.839  1.00  2.98           H  
ATOM    145  N   ASP A  12      -0.580  -5.630   8.702  1.00  2.25           N  
ATOM    146  CA  ASP A  12       0.503  -6.619   8.924  1.00  2.25           C  
ATOM    147  C   ASP A  12       0.615  -7.758   7.886  1.00  2.25           C  
ATOM    148  O   ASP A  12       1.512  -8.601   7.981  1.00  2.25           O  
ATOM    149  CB  ASP A  12       0.373  -7.252  10.328  1.00  2.25           C  
ATOM    150  CG  ASP A  12       0.755  -6.300  11.491  1.00  2.25           C  
ATOM    151  OD1 ASP A  12       1.776  -5.638  11.392  1.00  2.25           O  
ATOM    152  OD2 ASP A  12       0.034  -6.257  12.458  1.00  2.25           O  
ATOM    153  H   ASP A  12      -0.317  -4.670   8.532  1.00  2.25           H  
ATOM    154  HA  ASP A  12       1.447  -6.070   8.901  1.00  2.25           H  
ATOM    155 1HB  ASP A  12      -0.635  -7.606  10.501  1.00  2.25           H  
ATOM    156 2HB  ASP A  12       1.014  -8.128  10.379  1.00  2.25           H  
ATOM    157  N   SER A  13      -0.197  -7.718   6.829  1.00  1.75           N  
ATOM    158  CA  SER A  13      -0.183  -8.732   5.768  1.00  1.75           C  
ATOM    159  C   SER A  13       1.122  -8.755   4.967  1.00  1.75           C  
ATOM    160  O   SER A  13       1.491  -9.758   4.362  1.00  1.75           O  
ATOM    161  CB  SER A  13      -1.377  -8.499   4.857  1.00  1.75           C  
ATOM    162  OG  SER A  13      -1.263  -7.283   4.165  1.00  1.75           O  
ATOM    163  H   SER A  13      -0.896  -6.997   6.787  1.00  1.75           H  
ATOM    164  HA  SER A  13      -0.306  -9.710   6.236  1.00  1.75           H  
ATOM    165 1HB  SER A  13      -1.464  -9.320   4.140  1.00  1.75           H  
ATOM    166 2HB  SER A  13      -2.290  -8.493   5.455  1.00  1.75           H  
ATOM    167  HG  SER A  13      -0.709  -7.485   3.384  1.00  1.75           H  
ATOM    168  N   PHE A  14       1.864  -7.668   5.036  1.00  1.42           N  
ATOM    169  CA  PHE A  14       3.102  -7.529   4.306  1.00  1.42           C  
ATOM    170  C   PHE A  14       4.323  -7.975   5.085  1.00  1.42           C  
ATOM    171  O   PHE A  14       5.417  -8.029   4.522  1.00  1.42           O  
ATOM    172  CB  PHE A  14       3.297  -6.069   3.962  1.00  1.42           C  
ATOM    173  CG  PHE A  14       2.339  -5.548   3.008  1.00  1.42           C  
ATOM    174  CD1 PHE A  14       1.244  -4.858   3.456  1.00  1.42           C  
ATOM    175  CD2 PHE A  14       2.527  -5.708   1.655  1.00  1.42           C  
ATOM    176  CE1 PHE A  14       0.343  -4.339   2.579  1.00  1.42           C  
ATOM    177  CE2 PHE A  14       1.630  -5.189   0.775  1.00  1.42           C  
ATOM    178  CZ  PHE A  14       0.532  -4.499   1.245  1.00  1.42           C  
ATOM    179  H   PHE A  14       1.518  -6.894   5.583  1.00  1.42           H  
ATOM    180  HA  PHE A  14       3.031  -8.121   3.392  1.00  1.42           H  
ATOM    181 1HB  PHE A  14       3.231  -5.472   4.871  1.00  1.42           H  
ATOM    182 2HB  PHE A  14       4.283  -5.929   3.556  1.00  1.42           H  
ATOM    183  HD1 PHE A  14       1.097  -4.733   4.525  1.00  1.42           H  
ATOM    184  HD2 PHE A  14       3.399  -6.246   1.294  1.00  1.42           H  
ATOM    185  HE1 PHE A  14      -0.525  -3.795   2.946  1.00  1.42           H  
ATOM    186  HE2 PHE A  14       1.782  -5.317  -0.289  1.00  1.42           H  
ATOM    187  HZ  PHE A  14      -0.185  -4.076   0.564  1.00  1.42           H  
ATOM    188  N   ASN A  15       4.154  -8.350   6.354  1.00  1.24           N  
ATOM    189  CA  ASN A  15       5.308  -8.666   7.196  1.00  1.24           C  
ATOM    190  C   ASN A  15       6.120  -9.865   6.707  1.00  1.24           C  
ATOM    191  O   ASN A  15       7.313  -9.978   6.999  1.00  1.24           O  
ATOM    192  CB  ASN A  15       4.865  -8.824   8.623  1.00  1.24           C  
ATOM    193  CG  ASN A  15       4.484  -7.477   9.210  1.00  1.24           C  
ATOM    194  OD1 ASN A  15       4.866  -6.413   8.696  1.00  1.24           O  
ATOM    195  ND2 ASN A  15       3.727  -7.509  10.263  1.00  1.24           N  
ATOM    196  H   ASN A  15       3.222  -8.372   6.775  1.00  1.24           H  
ATOM    197  HA  ASN A  15       5.978  -7.807   7.170  1.00  1.24           H  
ATOM    198 1HB  ASN A  15       4.001  -9.492   8.671  1.00  1.24           H  
ATOM    199 2HB  ASN A  15       5.666  -9.266   9.215  1.00  1.24           H  
ATOM    200 1HD2 ASN A  15       3.383  -6.645  10.694  1.00  1.24           H  
ATOM    201 2HD2 ASN A  15       3.431  -8.384  10.636  1.00  1.24           H  
ATOM    202  N   THR A  16       5.504 -10.741   5.923  1.00  1.15           N  
ATOM    203  CA  THR A  16       6.209 -11.880   5.347  1.00  1.15           C  
ATOM    204  C   THR A  16       7.362 -11.407   4.451  1.00  1.15           C  
ATOM    205  O   THR A  16       8.393 -12.076   4.344  1.00  1.15           O  
ATOM    206  CB  THR A  16       5.265 -12.786   4.534  1.00  1.15           C  
ATOM    207  OG1 THR A  16       4.266 -13.336   5.403  1.00  1.15           O  
ATOM    208  CG2 THR A  16       6.059 -13.924   3.885  1.00  1.15           C  
ATOM    209  H   THR A  16       4.525 -10.605   5.715  1.00  1.15           H  
ATOM    210  HA  THR A  16       6.627 -12.476   6.154  1.00  1.15           H  
ATOM    211  HB  THR A  16       4.776 -12.195   3.759  1.00  1.15           H  
ATOM    212  HG1 THR A  16       4.702 -13.964   6.025  1.00  1.15           H  
ATOM    213 1HG2 THR A  16       5.387 -14.557   3.314  1.00  1.15           H  
ATOM    214 2HG2 THR A  16       6.816 -13.507   3.223  1.00  1.15           H  
ATOM    215 3HG2 THR A  16       6.544 -14.516   4.657  1.00  1.15           H  
ATOM    216  N   PHE A  17       7.129 -10.308   3.720  1.00  1.16           N  
ATOM    217  CA  PHE A  17       8.092  -9.798   2.752  1.00  1.16           C  
ATOM    218  C   PHE A  17       8.716  -8.439   3.048  1.00  1.16           C  
ATOM    219  O   PHE A  17       9.733  -8.114   2.440  1.00  1.16           O  
ATOM    220  CB  PHE A  17       7.438  -9.754   1.386  1.00  1.16           C  
ATOM    221  CG  PHE A  17       7.109 -11.108   0.900  1.00  1.16           C  
ATOM    222  CD1 PHE A  17       5.835 -11.593   0.950  1.00  1.16           C  
ATOM    223  CD2 PHE A  17       8.101 -11.911   0.391  1.00  1.16           C  
ATOM    224  CE1 PHE A  17       5.559 -12.848   0.500  1.00  1.16           C  
ATOM    225  CE2 PHE A  17       7.829 -13.164  -0.056  1.00  1.16           C  
ATOM    226  CZ  PHE A  17       6.557 -13.644  -0.007  1.00  1.16           C  
ATOM    227  H   PHE A  17       6.282  -9.773   3.889  1.00  1.16           H  
ATOM    228  HA  PHE A  17       8.909 -10.517   2.702  1.00  1.16           H  
ATOM    229 1HB  PHE A  17       6.521  -9.171   1.441  1.00  1.16           H  
ATOM    230 2HB  PHE A  17       8.101  -9.270   0.673  1.00  1.16           H  
ATOM    231  HD1 PHE A  17       5.044 -10.979   1.364  1.00  1.16           H  
ATOM    232  HD2 PHE A  17       9.122 -11.533   0.352  1.00  1.16           H  
ATOM    233  HE1 PHE A  17       4.561 -13.209   0.551  1.00  1.16           H  
ATOM    234  HE2 PHE A  17       8.626 -13.770  -0.444  1.00  1.16           H  
ATOM    235  HZ  PHE A  17       6.340 -14.648  -0.364  1.00  1.16           H  
ATOM    236  N   PHE A  18       8.120  -7.650   3.938  1.00  1.24           N  
ATOM    237  CA  PHE A  18       8.583  -6.288   4.239  1.00  1.24           C  
ATOM    238  C   PHE A  18       8.704  -5.986   5.728  1.00  1.24           C  
ATOM    239  O   PHE A  18       8.101  -6.653   6.568  1.00  1.24           O  
ATOM    240  CB  PHE A  18       7.636  -5.256   3.690  1.00  1.24           C  
ATOM    241  CG  PHE A  18       7.424  -5.220   2.232  1.00  1.24           C  
ATOM    242  CD1 PHE A  18       6.516  -6.059   1.637  1.00  1.24           C  
ATOM    243  CD2 PHE A  18       8.063  -4.283   1.458  1.00  1.24           C  
ATOM    244  CE1 PHE A  18       6.279  -5.986   0.301  1.00  1.24           C  
ATOM    245  CE2 PHE A  18       7.826  -4.204   0.116  1.00  1.24           C  
ATOM    246  CZ  PHE A  18       6.935  -5.063  -0.468  1.00  1.24           C  
ATOM    247  H   PHE A  18       7.271  -7.974   4.392  1.00  1.24           H  
ATOM    248  HA  PHE A  18       9.561  -6.150   3.792  1.00  1.24           H  
ATOM    249 1HB  PHE A  18       6.676  -5.402   4.168  1.00  1.24           H  
ATOM    250 2HB  PHE A  18       8.011  -4.284   3.987  1.00  1.24           H  
ATOM    251  HD1 PHE A  18       5.985  -6.788   2.248  1.00  1.24           H  
ATOM    252  HD2 PHE A  18       8.753  -3.594   1.929  1.00  1.24           H  
ATOM    253  HE1 PHE A  18       5.570  -6.647  -0.141  1.00  1.24           H  
ATOM    254  HE2 PHE A  18       8.336  -3.454  -0.484  1.00  1.24           H  
ATOM    255  HZ  PHE A  18       6.739  -5.001  -1.536  1.00  1.24           H  
ATOM    256  N   SER A  19       9.457  -4.940   6.041  1.00  1.40           N  
ATOM    257  CA  SER A  19       9.605  -4.469   7.405  1.00  1.40           C  
ATOM    258  C   SER A  19       9.483  -2.950   7.474  1.00  1.40           C  
ATOM    259  O   SER A  19       9.882  -2.226   6.556  1.00  1.40           O  
ATOM    260  CB  SER A  19      10.959  -4.877   7.944  1.00  1.40           C  
ATOM    261  OG  SER A  19      11.136  -4.414   9.261  1.00  1.40           O  
ATOM    262  H   SER A  19       9.963  -4.469   5.301  1.00  1.40           H  
ATOM    263  HA  SER A  19       8.819  -4.910   8.019  1.00  1.40           H  
ATOM    264 1HB  SER A  19      11.058  -5.949   7.913  1.00  1.40           H  
ATOM    265 2HB  SER A  19      11.737  -4.460   7.303  1.00  1.40           H  
ATOM    266  HG  SER A  19      11.018  -3.450   9.231  1.00  1.40           H  
ATOM    267  N   GLU A  20       8.893  -2.462   8.555  1.00  1.63           N  
ATOM    268  CA  GLU A  20       8.802  -1.021   8.754  1.00  1.63           C  
ATOM    269  C   GLU A  20      10.086  -0.539   9.402  1.00  1.63           C  
ATOM    270  O   GLU A  20      10.553  -1.136  10.376  1.00  1.63           O  
ATOM    271  CB  GLU A  20       7.595  -0.661   9.622  1.00  1.63           C  
ATOM    272  CG  GLU A  20       7.356   0.853   9.799  1.00  1.63           C  
ATOM    273  CD  GLU A  20       6.138   1.159  10.644  1.00  1.63           C  
ATOM    274  OE1 GLU A  20       5.576   0.239  11.182  1.00  1.63           O  
ATOM    275  OE2 GLU A  20       5.755   2.307  10.736  1.00  1.63           O  
ATOM    276  H   GLU A  20       8.542  -3.094   9.264  1.00  1.63           H  
ATOM    277  HA  GLU A  20       8.699  -0.528   7.786  1.00  1.63           H  
ATOM    278 1HB  GLU A  20       6.695  -1.098   9.192  1.00  1.63           H  
ATOM    279 2HB  GLU A  20       7.725  -1.091  10.613  1.00  1.63           H  
ATOM    280 1HG  GLU A  20       8.229   1.292  10.279  1.00  1.63           H  
ATOM    281 2HG  GLU A  20       7.253   1.319   8.818  1.00  1.63           H  
ATOM    282  N   THR A  21      10.661   0.518   8.854  1.00  1.90           N  
ATOM    283  CA  THR A  21      11.885   1.086   9.395  1.00  1.90           C  
ATOM    284  C   THR A  21      11.612   2.304  10.268  1.00  1.90           C  
ATOM    285  O   THR A  21      10.484   2.782  10.342  1.00  1.90           O  
ATOM    286  CB  THR A  21      12.852   1.414   8.259  1.00  1.90           C  
ATOM    287  OG1 THR A  21      12.251   2.386   7.406  1.00  1.90           O  
ATOM    288  CG2 THR A  21      13.150   0.154   7.465  1.00  1.90           C  
ATOM    289  H   THR A  21      10.240   0.929   8.017  1.00  1.90           H  
ATOM    290  HA  THR A  21      12.361   0.332  10.021  1.00  1.90           H  
ATOM    291  HB  THR A  21      13.777   1.813   8.667  1.00  1.90           H  
ATOM    292  HG1 THR A  21      11.462   1.964   6.994  1.00  1.90           H  
ATOM    293 1HG2 THR A  21      13.837   0.391   6.667  1.00  1.90           H  
ATOM    294 2HG2 THR A  21      13.601  -0.591   8.118  1.00  1.90           H  
ATOM    295 3HG2 THR A  21      12.219  -0.243   7.047  1.00  1.90           H  
ATOM    296  N   GLY A  22      12.653   2.822  10.921  1.00  2.14           N  
ATOM    297  CA  GLY A  22      12.531   3.992  11.802  1.00  2.14           C  
ATOM    298  C   GLY A  22      11.956   5.229  11.105  1.00  2.14           C  
ATOM    299  O   GLY A  22      11.339   6.081  11.740  1.00  2.14           O  
ATOM    300  H   GLY A  22      13.556   2.383  10.818  1.00  2.14           H  
ATOM    301 1HA  GLY A  22      11.897   3.731  12.650  1.00  2.14           H  
ATOM    302 2HA  GLY A  22      13.511   4.233  12.210  1.00  2.14           H  
ATOM    303  N   ALA A  23      12.159   5.323   9.793  1.00  2.26           N  
ATOM    304  CA  ALA A  23      11.666   6.440   8.992  1.00  2.26           C  
ATOM    305  C   ALA A  23      10.193   6.272   8.603  1.00  2.26           C  
ATOM    306  O   ALA A  23       9.624   7.134   7.934  1.00  2.26           O  
ATOM    307  CB  ALA A  23      12.502   6.573   7.734  1.00  2.26           C  
ATOM    308  H   ALA A  23      12.675   4.585   9.336  1.00  2.26           H  
ATOM    309  HA  ALA A  23      11.757   7.349   9.586  1.00  2.26           H  
ATOM    310 1HB  ALA A  23      12.147   7.421   7.155  1.00  2.26           H  
ATOM    311 2HB  ALA A  23      13.545   6.725   8.003  1.00  2.26           H  
ATOM    312 3HB  ALA A  23      12.410   5.661   7.146  1.00  2.26           H  
ATOM    313  N   GLY A  24       9.595   5.131   8.960  1.00  2.20           N  
ATOM    314  CA  GLY A  24       8.216   4.791   8.607  1.00  2.20           C  
ATOM    315  C   GLY A  24       8.140   4.187   7.206  1.00  2.20           C  
ATOM    316  O   GLY A  24       7.063   3.866   6.699  1.00  2.20           O  
ATOM    317  H   GLY A  24      10.097   4.450   9.525  1.00  2.20           H  
ATOM    318 1HA  GLY A  24       7.826   4.078   9.337  1.00  2.20           H  
ATOM    319 2HA  GLY A  24       7.594   5.683   8.662  1.00  2.20           H  
ATOM    320  N   LYS A  25       9.297   4.037   6.579  1.00  1.97           N  
ATOM    321  CA  LYS A  25       9.382   3.519   5.228  1.00  1.97           C  
ATOM    322  C   LYS A  25       9.183   2.011   5.211  1.00  1.97           C  
ATOM    323  O   LYS A  25       9.595   1.304   6.140  1.00  1.97           O  
ATOM    324  CB  LYS A  25      10.714   3.929   4.613  1.00  1.97           C  
ATOM    325  CG  LYS A  25      10.832   5.439   4.413  1.00  1.97           C  
ATOM    326  CD  LYS A  25      12.181   5.836   3.846  1.00  1.97           C  
ATOM    327  CE  LYS A  25      12.285   7.349   3.697  1.00  1.97           C  
ATOM    328  NZ  LYS A  25      13.621   7.764   3.199  1.00  1.97           N  
ATOM    329  H   LYS A  25      10.138   4.316   7.060  1.00  1.97           H  
ATOM    330  HA  LYS A  25       8.583   3.967   4.637  1.00  1.97           H  
ATOM    331 1HB  LYS A  25      11.532   3.611   5.254  1.00  1.97           H  
ATOM    332 2HB  LYS A  25      10.841   3.439   3.645  1.00  1.97           H  
ATOM    333 1HG  LYS A  25      10.054   5.769   3.725  1.00  1.97           H  
ATOM    334 2HG  LYS A  25      10.677   5.944   5.366  1.00  1.97           H  
ATOM    335 1HD  LYS A  25      12.974   5.486   4.507  1.00  1.97           H  
ATOM    336 2HD  LYS A  25      12.317   5.373   2.866  1.00  1.97           H  
ATOM    337 1HE  LYS A  25      11.525   7.689   2.995  1.00  1.97           H  
ATOM    338 2HE  LYS A  25      12.106   7.818   4.664  1.00  1.97           H  
ATOM    339 1HZ  LYS A  25      13.652   8.770   3.111  1.00  1.97           H  
ATOM    340 2HZ  LYS A  25      14.332   7.462   3.851  1.00  1.97           H  
ATOM    341 3HZ  LYS A  25      13.788   7.341   2.299  1.00  1.97           H  
ATOM    342  N   HIS A  26       8.533   1.533   4.145  1.00  1.67           N  
ATOM    343  CA  HIS A  26       8.223   0.117   3.951  1.00  1.67           C  
ATOM    344  C   HIS A  26       9.337  -0.519   3.109  1.00  1.67           C  
ATOM    345  O   HIS A  26       9.445  -0.249   1.910  1.00  1.67           O  
ATOM    346  CB  HIS A  26       6.866   0.041   3.236  1.00  1.67           C  
ATOM    347  CG  HIS A  26       6.156  -1.251   3.217  1.00  1.67           C  
ATOM    348  ND1 HIS A  26       5.202  -1.570   2.252  1.00  1.67           N  
ATOM    349  CD2 HIS A  26       6.156  -2.262   4.085  1.00  1.67           C  
ATOM    350  CE1 HIS A  26       4.693  -2.746   2.529  1.00  1.67           C  
ATOM    351  NE2 HIS A  26       5.234  -3.175   3.638  1.00  1.67           N  
ATOM    352  H   HIS A  26       8.234   2.187   3.436  1.00  1.67           H  
ATOM    353  HA  HIS A  26       8.167  -0.403   4.910  1.00  1.67           H  
ATOM    354 1HB  HIS A  26       6.194   0.774   3.686  1.00  1.67           H  
ATOM    355 2HB  HIS A  26       7.010   0.344   2.203  1.00  1.67           H  
ATOM    356  HD2 HIS A  26       6.760  -2.338   4.994  1.00  1.67           H  
ATOM    357  HE1 HIS A  26       3.932  -3.256   1.949  1.00  1.67           H  
ATOM    358  HE2 HIS A  26       5.006  -4.044   4.101  1.00  1.67           H  
ATOM    359  N   VAL A  27      10.184  -1.315   3.753  1.00  1.38           N  
ATOM    360  CA  VAL A  27      11.372  -1.882   3.123  1.00  1.38           C  
ATOM    361  C   VAL A  27      11.315  -3.406   2.960  1.00  1.38           C  
ATOM    362  O   VAL A  27      11.014  -4.107   3.920  1.00  1.38           O  
ATOM    363  CB  VAL A  27      12.607  -1.477   3.949  1.00  1.38           C  
ATOM    364  CG1 VAL A  27      13.847  -2.114   3.418  1.00  1.38           C  
ATOM    365  CG2 VAL A  27      12.745   0.048   3.869  1.00  1.38           C  
ATOM    366  H   VAL A  27      10.023  -1.519   4.741  1.00  1.38           H  
ATOM    367  HA  VAL A  27      11.489  -1.388   2.170  1.00  1.38           H  
ATOM    368  HB  VAL A  27      12.479  -1.795   4.985  1.00  1.38           H  
ATOM    369 1HG1 VAL A  27      14.687  -1.802   4.007  1.00  1.38           H  
ATOM    370 2HG1 VAL A  27      13.754  -3.188   3.471  1.00  1.38           H  
ATOM    371 3HG1 VAL A  27      13.996  -1.824   2.413  1.00  1.38           H  
ATOM    372 1HG2 VAL A  27      13.606   0.368   4.432  1.00  1.38           H  
ATOM    373 2HG2 VAL A  27      12.871   0.343   2.827  1.00  1.38           H  
ATOM    374 3HG2 VAL A  27      11.851   0.522   4.276  1.00  1.38           H  
ATOM    375  N   PRO A  28      11.537  -3.978   1.764  1.00  1.14           N  
ATOM    376  CA  PRO A  28      11.538  -5.406   1.533  1.00  1.14           C  
ATOM    377  C   PRO A  28      12.565  -6.069   2.423  1.00  1.14           C  
ATOM    378  O   PRO A  28      13.620  -5.499   2.673  1.00  1.14           O  
ATOM    379  CB  PRO A  28      11.939  -5.519   0.062  1.00  1.14           C  
ATOM    380  CG  PRO A  28      11.531  -4.204  -0.545  1.00  1.14           C  
ATOM    381  CD  PRO A  28      11.766  -3.189   0.540  1.00  1.14           C  
ATOM    382  HA  PRO A  28      10.533  -5.818   1.702  1.00  1.14           H  
ATOM    383 1HB  PRO A  28      13.017  -5.702  -0.006  1.00  1.14           H  
ATOM    384 2HB  PRO A  28      11.433  -6.380  -0.399  1.00  1.14           H  
ATOM    385 1HG  PRO A  28      12.115  -3.985  -1.443  1.00  1.14           H  
ATOM    386 2HG  PRO A  28      10.494  -4.252  -0.863  1.00  1.14           H  
ATOM    387 1HD  PRO A  28      12.799  -2.855   0.499  1.00  1.14           H  
ATOM    388 2HD  PRO A  28      11.033  -2.382   0.401  1.00  1.14           H  
ATOM    389  N   ARG A  29      12.295  -7.301   2.818  1.00  0.98           N  
ATOM    390  CA  ARG A  29      13.168  -8.138   3.646  1.00  0.98           C  
ATOM    391  C   ARG A  29      14.177  -8.907   2.793  1.00  0.98           C  
ATOM    392  O   ARG A  29      14.821  -9.851   3.250  1.00  0.98           O  
ATOM    393  CB  ARG A  29      12.340  -9.114   4.455  1.00  0.98           C  
ATOM    394  CG  ARG A  29      11.492  -8.490   5.524  1.00  0.98           C  
ATOM    395  CD  ARG A  29      10.694  -9.505   6.227  1.00  0.98           C  
ATOM    396  NE  ARG A  29       9.831  -8.940   7.241  1.00  0.98           N  
ATOM    397  CZ  ARG A  29      10.252  -8.621   8.461  1.00  0.98           C  
ATOM    398  NH1 ARG A  29      11.526  -8.765   8.739  1.00  0.98           N  
ATOM    399  NH2 ARG A  29       9.404  -8.189   9.377  1.00  0.98           N  
ATOM    400  H   ARG A  29      11.392  -7.676   2.569  1.00  0.98           H  
ATOM    401  HA  ARG A  29      13.712  -7.494   4.335  1.00  0.98           H  
ATOM    402 1HB  ARG A  29      11.676  -9.669   3.790  1.00  0.98           H  
ATOM    403 2HB  ARG A  29      13.000  -9.835   4.937  1.00  0.98           H  
ATOM    404 1HG  ARG A  29      12.130  -7.988   6.252  1.00  0.98           H  
ATOM    405 2HG  ARG A  29      10.835  -7.776   5.078  1.00  0.98           H  
ATOM    406 1HD  ARG A  29      10.059 -10.025   5.506  1.00  0.98           H  
ATOM    407 2HD  ARG A  29      11.356 -10.224   6.705  1.00  0.98           H  
ATOM    408  HE  ARG A  29       8.821  -8.870   7.047  1.00  0.98           H  
ATOM    409 1HH1 ARG A  29      12.149  -9.107   8.026  1.00  0.98           H  
ATOM    410 2HH1 ARG A  29      11.886  -8.539   9.655  1.00  0.98           H  
ATOM    411 1HH2 ARG A  29       8.420  -8.074   9.160  1.00  0.98           H  
ATOM    412 2HH2 ARG A  29       9.731  -8.018  10.331  1.00  0.98           H  
ATOM    413  N   ALA A  30      14.210  -8.560   1.518  1.00  0.88           N  
ATOM    414  CA  ALA A  30      15.100  -9.129   0.528  1.00  0.88           C  
ATOM    415  C   ALA A  30      16.548  -8.797   0.824  1.00  0.88           C  
ATOM    416  O   ALA A  30      16.853  -7.707   1.303  1.00  0.88           O  
ATOM    417  CB  ALA A  30      14.746  -8.586  -0.842  1.00  0.88           C  
ATOM    418  H   ALA A  30      13.609  -7.805   1.234  1.00  0.88           H  
ATOM    419  HA  ALA A  30      14.985 -10.212   0.544  1.00  0.88           H  
ATOM    420 1HB  ALA A  30      15.408  -9.027  -1.590  1.00  0.88           H  
ATOM    421 2HB  ALA A  30      13.712  -8.831  -1.078  1.00  0.88           H  
ATOM    422 3HB  ALA A  30      14.874  -7.511  -0.835  1.00  0.88           H  
ATOM    423  N   VAL A  31      17.441  -9.711   0.485  1.00  0.82           N  
ATOM    424  CA  VAL A  31      18.864  -9.433   0.595  1.00  0.82           C  
ATOM    425  C   VAL A  31      19.438  -9.561  -0.800  1.00  0.82           C  
ATOM    426  O   VAL A  31      19.189 -10.552  -1.493  1.00  0.82           O  
ATOM    427  CB  VAL A  31      19.570 -10.406   1.562  1.00  0.82           C  
ATOM    428  CG1 VAL A  31      21.074 -10.095   1.639  1.00  0.82           C  
ATOM    429  CG2 VAL A  31      18.941 -10.304   2.913  1.00  0.82           C  
ATOM    430  H   VAL A  31      17.134 -10.603   0.126  1.00  0.82           H  
ATOM    431  HA  VAL A  31      19.016  -8.412   0.946  1.00  0.82           H  
ATOM    432  HB  VAL A  31      19.467 -11.422   1.185  1.00  0.82           H  
ATOM    433 1HG1 VAL A  31      21.561 -10.801   2.312  1.00  0.82           H  
ATOM    434 2HG1 VAL A  31      21.513 -10.173   0.658  1.00  0.82           H  
ATOM    435 3HG1 VAL A  31      21.219  -9.078   2.007  1.00  0.82           H  
ATOM    436 1HG2 VAL A  31      19.429 -10.997   3.598  1.00  0.82           H  
ATOM    437 2HG2 VAL A  31      19.055  -9.284   3.273  1.00  0.82           H  
ATOM    438 3HG2 VAL A  31      17.880 -10.550   2.850  1.00  0.82           H  
ATOM    439  N   PHE A  32      20.162  -8.550  -1.237  1.00  0.81           N  
ATOM    440  CA  PHE A  32      20.748  -8.580  -2.566  1.00  0.81           C  
ATOM    441  C   PHE A  32      22.194  -8.946  -2.447  1.00  0.81           C  
ATOM    442  O   PHE A  32      22.951  -8.290  -1.726  1.00  0.81           O  
ATOM    443  CB  PHE A  32      20.616  -7.243  -3.281  1.00  0.81           C  
ATOM    444  CG  PHE A  32      19.225  -6.890  -3.694  1.00  0.81           C  
ATOM    445  CD1 PHE A  32      18.216  -7.840  -3.685  1.00  0.81           C  
ATOM    446  CD2 PHE A  32      18.929  -5.614  -4.125  1.00  0.81           C  
ATOM    447  CE1 PHE A  32      16.953  -7.524  -4.104  1.00  0.81           C  
ATOM    448  CE2 PHE A  32      17.668  -5.293  -4.546  1.00  0.81           C  
ATOM    449  CZ  PHE A  32      16.679  -6.257  -4.540  1.00  0.81           C  
ATOM    450  H   PHE A  32      20.346  -7.766  -0.609  1.00  0.81           H  
ATOM    451  HA  PHE A  32      20.249  -9.346  -3.160  1.00  0.81           H  
ATOM    452 1HB  PHE A  32      20.994  -6.476  -2.649  1.00  0.81           H  
ATOM    453 2HB  PHE A  32      21.237  -7.260  -4.176  1.00  0.81           H  
ATOM    454  HD1 PHE A  32      18.436  -8.851  -3.354  1.00  0.81           H  
ATOM    455  HD2 PHE A  32      19.713  -4.866  -4.137  1.00  0.81           H  
ATOM    456  HE1 PHE A  32      16.171  -8.283  -4.102  1.00  0.81           H  
ATOM    457  HE2 PHE A  32      17.445  -4.282  -4.890  1.00  0.81           H  
ATOM    458  HZ  PHE A  32      15.680  -6.013  -4.882  1.00  0.81           H  
ATOM    459  N   VAL A  33      22.568 -10.026  -3.111  1.00  0.82           N  
ATOM    460  CA  VAL A  33      23.924 -10.500  -3.002  1.00  0.82           C  
ATOM    461  C   VAL A  33      24.567 -10.688  -4.354  1.00  0.82           C  
ATOM    462  O   VAL A  33      23.985 -11.320  -5.237  1.00  0.82           O  
ATOM    463  CB  VAL A  33      23.975 -11.840  -2.282  1.00  0.82           C  
ATOM    464  CG1 VAL A  33      25.414 -12.257  -2.162  1.00  0.82           C  
ATOM    465  CG2 VAL A  33      23.302 -11.742  -0.955  1.00  0.82           C  
ATOM    466  H   VAL A  33      21.902 -10.523  -3.685  1.00  0.82           H  
ATOM    467  HA  VAL A  33      24.497  -9.779  -2.435  1.00  0.82           H  
ATOM    468  HB  VAL A  33      23.468 -12.595  -2.878  1.00  0.82           H  
ATOM    469 1HG1 VAL A  33      25.476 -13.180  -1.677  1.00  0.82           H  
ATOM    470 2HG1 VAL A  33      25.871 -12.357  -3.137  1.00  0.82           H  
ATOM    471 3HG1 VAL A  33      25.950 -11.506  -1.579  1.00  0.82           H  
ATOM    472 1HG2 VAL A  33      23.350 -12.701  -0.480  1.00  0.82           H  
ATOM    473 2HG2 VAL A  33      23.794 -11.001  -0.344  1.00  0.82           H  
ATOM    474 3HG2 VAL A  33      22.261 -11.467  -1.096  1.00  0.82           H  
ATOM    475  N   ASP A  34      25.780 -10.184  -4.497  1.00  0.84           N  
ATOM    476  CA  ASP A  34      26.503 -10.377  -5.742  1.00  0.84           C  
ATOM    477  C   ASP A  34      28.010 -10.390  -5.483  1.00  0.84           C  
ATOM    478  O   ASP A  34      28.464 -10.423  -4.339  1.00  0.84           O  
ATOM    479  CB  ASP A  34      26.090  -9.265  -6.741  1.00  0.84           C  
ATOM    480  CG  ASP A  34      26.181  -9.648  -8.236  1.00  0.84           C  
ATOM    481  OD1 ASP A  34      27.273  -9.987  -8.665  1.00  0.84           O  
ATOM    482  OD2 ASP A  34      25.174  -9.637  -8.910  1.00  0.84           O  
ATOM    483  H   ASP A  34      26.171  -9.638  -3.726  1.00  0.84           H  
ATOM    484  HA  ASP A  34      26.222 -11.343  -6.162  1.00  0.84           H  
ATOM    485 1HB  ASP A  34      25.064  -8.958  -6.535  1.00  0.84           H  
ATOM    486 2HB  ASP A  34      26.720  -8.384  -6.576  1.00  0.84           H  
ATOM    487  N   LEU A  35      28.773 -10.466  -6.553  1.00  0.89           N  
ATOM    488  CA  LEU A  35      30.215 -10.453  -6.499  1.00  0.89           C  
ATOM    489  C   LEU A  35      30.731  -9.284  -7.299  1.00  0.89           C  
ATOM    490  O   LEU A  35      31.912  -8.940  -7.233  1.00  0.89           O  
ATOM    491  CB  LEU A  35      30.795 -11.764  -6.961  1.00  0.89           C  
ATOM    492  CG  LEU A  35      30.508 -12.975  -6.097  1.00  0.89           C  
ATOM    493  CD1 LEU A  35      31.069 -14.246  -6.797  1.00  0.89           C  
ATOM    494  CD2 LEU A  35      31.134 -12.742  -4.768  1.00  0.89           C  
ATOM    495  H   LEU A  35      28.332 -10.453  -7.466  1.00  0.89           H  
ATOM    496  HA  LEU A  35      30.525 -10.306  -5.471  1.00  0.89           H  
ATOM    497 1HB  LEU A  35      30.427 -11.971  -7.960  1.00  0.89           H  
ATOM    498 2HB  LEU A  35      31.824 -11.633  -6.998  1.00  0.89           H  
ATOM    499  HG  LEU A  35      29.450 -13.092  -5.945  1.00  0.89           H  
ATOM    500 1HD1 LEU A  35      30.884 -15.121  -6.172  1.00  0.89           H  
ATOM    501 2HD1 LEU A  35      30.606 -14.389  -7.756  1.00  0.89           H  
ATOM    502 3HD1 LEU A  35      32.122 -14.132  -6.959  1.00  0.89           H  
ATOM    503 1HD2 LEU A  35      30.944 -13.593  -4.116  1.00  0.89           H  
ATOM    504 2HD2 LEU A  35      32.202 -12.599  -4.890  1.00  0.89           H  
ATOM    505 3HD2 LEU A  35      30.700 -11.851  -4.334  1.00  0.89           H  
ATOM    506  N   GLU A  36      29.818  -8.680  -8.058  1.00  0.93           N  
ATOM    507  CA  GLU A  36      30.120  -7.497  -8.854  1.00  0.93           C  
ATOM    508  C   GLU A  36      29.449  -6.246  -8.275  1.00  0.93           C  
ATOM    509  O   GLU A  36      28.293  -5.966  -8.612  1.00  0.93           O  
ATOM    510  CB  GLU A  36      29.670  -7.665 -10.299  1.00  0.93           C  
ATOM    511  CG  GLU A  36      29.775  -6.374 -11.119  1.00  0.93           C  
ATOM    512  CD  GLU A  36      31.143  -5.731 -11.155  1.00  0.93           C  
ATOM    513  OE1 GLU A  36      32.030  -6.260 -11.783  1.00  0.93           O  
ATOM    514  OE2 GLU A  36      31.288  -4.682 -10.534  1.00  0.93           O  
ATOM    515  H   GLU A  36      28.872  -9.084  -8.091  1.00  0.93           H  
ATOM    516  HA  GLU A  36      31.196  -7.379  -8.885  1.00  0.93           H  
ATOM    517 1HB  GLU A  36      30.271  -8.435 -10.784  1.00  0.93           H  
ATOM    518 2HB  GLU A  36      28.628  -7.996 -10.317  1.00  0.93           H  
ATOM    519 1HG  GLU A  36      29.456  -6.575 -12.141  1.00  0.93           H  
ATOM    520 2HG  GLU A  36      29.072  -5.672 -10.690  1.00  0.93           H  
ATOM    521  N   PRO A  37      30.176  -5.409  -7.496  1.00  0.98           N  
ATOM    522  CA  PRO A  37      29.696  -4.231  -6.799  1.00  0.98           C  
ATOM    523  C   PRO A  37      28.897  -3.297  -7.678  1.00  0.98           C  
ATOM    524  O   PRO A  37      28.015  -2.615  -7.171  1.00  0.98           O  
ATOM    525  CB  PRO A  37      30.980  -3.556  -6.327  1.00  0.98           C  
ATOM    526  CG  PRO A  37      31.950  -4.688  -6.162  1.00  0.98           C  
ATOM    527  CD  PRO A  37      31.627  -5.638  -7.287  1.00  0.98           C  
ATOM    528  HA  PRO A  37      29.090  -4.559  -5.935  1.00  0.98           H  
ATOM    529 1HB  PRO A  37      31.306  -2.810  -7.071  1.00  0.98           H  
ATOM    530 2HB  PRO A  37      30.795  -3.013  -5.389  1.00  0.98           H  
ATOM    531 1HG  PRO A  37      32.982  -4.319  -6.205  1.00  0.98           H  
ATOM    532 2HG  PRO A  37      31.825  -5.168  -5.173  1.00  0.98           H  
ATOM    533 1HD  PRO A  37      32.205  -5.396  -8.197  1.00  0.98           H  
ATOM    534 2HD  PRO A  37      31.824  -6.630  -6.907  1.00  0.98           H  
ATOM    535  N   THR A  38      29.176  -3.273  -8.990  1.00  1.02           N  
ATOM    536  CA  THR A  38      28.456  -2.386  -9.893  1.00  1.02           C  
ATOM    537  C   THR A  38      26.954  -2.602  -9.789  1.00  1.02           C  
ATOM    538  O   THR A  38      26.184  -1.640  -9.827  1.00  1.02           O  
ATOM    539  CB  THR A  38      28.880  -2.593 -11.357  1.00  1.02           C  
ATOM    540  OG1 THR A  38      30.277  -2.327 -11.498  1.00  1.02           O  
ATOM    541  CG2 THR A  38      28.087  -1.667 -12.252  1.00  1.02           C  
ATOM    542  H   THR A  38      29.912  -3.862  -9.396  1.00  1.02           H  
ATOM    543  HA  THR A  38      28.677  -1.358  -9.610  1.00  1.02           H  
ATOM    544  HB  THR A  38      28.682  -3.616 -11.655  1.00  1.02           H  
ATOM    545  HG1 THR A  38      30.769  -3.089 -11.118  1.00  1.02           H  
ATOM    546 1HG2 THR A  38      28.387  -1.819 -13.288  1.00  1.02           H  
ATOM    547 2HG2 THR A  38      27.021  -1.882 -12.147  1.00  1.02           H  
ATOM    548 3HG2 THR A  38      28.278  -0.634 -11.966  1.00  1.02           H  
ATOM    549  N   VAL A  39      26.532  -3.861  -9.684  1.00  1.05           N  
ATOM    550  CA  VAL A  39      25.117  -4.195  -9.627  1.00  1.05           C  
ATOM    551  C   VAL A  39      24.501  -3.614  -8.365  1.00  1.05           C  
ATOM    552  O   VAL A  39      23.414  -3.028  -8.382  1.00  1.05           O  
ATOM    553  CB  VAL A  39      24.950  -5.714  -9.630  1.00  1.05           C  
ATOM    554  CG1 VAL A  39      23.501  -6.083  -9.391  1.00  1.05           C  
ATOM    555  CG2 VAL A  39      25.477  -6.270 -10.936  1.00  1.05           C  
ATOM    556  H   VAL A  39      27.224  -4.606  -9.591  1.00  1.05           H  
ATOM    557  HA  VAL A  39      24.618  -3.769 -10.500  1.00  1.05           H  
ATOM    558  HB  VAL A  39      25.533  -6.140  -8.806  1.00  1.05           H  
ATOM    559 1HG1 VAL A  39      23.413  -7.174  -9.376  1.00  1.05           H  
ATOM    560 2HG1 VAL A  39      23.177  -5.679  -8.433  1.00  1.05           H  
ATOM    561 3HG1 VAL A  39      22.885  -5.675 -10.190  1.00  1.05           H  
ATOM    562 1HG2 VAL A  39      25.381  -7.361 -10.926  1.00  1.05           H  
ATOM    563 2HG2 VAL A  39      24.908  -5.858 -11.767  1.00  1.05           H  
ATOM    564 3HG2 VAL A  39      26.530  -6.000 -11.041  1.00  1.05           H  
ATOM    565  N   ILE A  40      25.210  -3.766  -7.264  1.00  1.08           N  
ATOM    566  CA  ILE A  40      24.748  -3.229  -6.009  1.00  1.08           C  
ATOM    567  C   ILE A  40      24.725  -1.705  -6.054  1.00  1.08           C  
ATOM    568  O   ILE A  40      23.780  -1.086  -5.566  1.00  1.08           O  
ATOM    569  CB  ILE A  40      25.592  -3.735  -4.848  1.00  1.08           C  
ATOM    570  CG1 ILE A  40      25.435  -5.278  -4.670  1.00  1.08           C  
ATOM    571  CG2 ILE A  40      25.178  -3.021  -3.654  1.00  1.08           C  
ATOM    572  CD1 ILE A  40      24.003  -5.751  -4.356  1.00  1.08           C  
ATOM    573  H   ILE A  40      26.103  -4.242  -7.311  1.00  1.08           H  
ATOM    574  HA  ILE A  40      23.725  -3.572  -5.846  1.00  1.08           H  
ATOM    575  HB  ILE A  40      26.649  -3.534  -5.042  1.00  1.08           H  
ATOM    576 1HG1 ILE A  40      25.772  -5.769  -5.586  1.00  1.08           H  
ATOM    577 2HG1 ILE A  40      26.066  -5.598  -3.849  1.00  1.08           H  
ATOM    578 1HG2 ILE A  40      25.768  -3.351  -2.801  1.00  1.08           H  
ATOM    579 2HG2 ILE A  40      25.320  -1.960  -3.813  1.00  1.08           H  
ATOM    580 3HG2 ILE A  40      24.132  -3.225  -3.498  1.00  1.08           H  
ATOM    581 1HD1 ILE A  40      24.000  -6.842  -4.243  1.00  1.08           H  
ATOM    582 2HD1 ILE A  40      23.659  -5.296  -3.426  1.00  1.08           H  
ATOM    583 3HD1 ILE A  40      23.334  -5.468  -5.168  1.00  1.08           H  
ATOM    584  N   ASP A  41      25.749  -1.096  -6.657  1.00  1.12           N  
ATOM    585  CA  ASP A  41      25.782   0.351  -6.794  1.00  1.12           C  
ATOM    586  C   ASP A  41      24.596   0.850  -7.614  1.00  1.12           C  
ATOM    587  O   ASP A  41      24.017   1.894  -7.299  1.00  1.12           O  
ATOM    588  CB  ASP A  41      27.119   0.825  -7.362  1.00  1.12           C  
ATOM    589  CG  ASP A  41      28.232   0.733  -6.300  1.00  1.12           C  
ATOM    590  OD1 ASP A  41      27.888   0.554  -5.135  1.00  1.12           O  
ATOM    591  OD2 ASP A  41      29.387   0.872  -6.637  1.00  1.12           O  
ATOM    592  H   ASP A  41      26.512  -1.652  -7.028  1.00  1.12           H  
ATOM    593  HA  ASP A  41      25.708   0.779  -5.806  1.00  1.12           H  
ATOM    594 1HB  ASP A  41      27.390   0.205  -8.216  1.00  1.12           H  
ATOM    595 2HB  ASP A  41      27.032   1.854  -7.708  1.00  1.12           H  
ATOM    596  N   GLU A  42      24.186   0.096  -8.638  1.00  1.18           N  
ATOM    597  CA  GLU A  42      23.017   0.493  -9.410  1.00  1.18           C  
ATOM    598  C   GLU A  42      21.808   0.591  -8.468  1.00  1.18           C  
ATOM    599  O   GLU A  42      21.042   1.556  -8.526  1.00  1.18           O  
ATOM    600  CB  GLU A  42      22.761  -0.496 -10.558  1.00  1.18           C  
ATOM    601  CG  GLU A  42      21.608  -0.131 -11.501  1.00  1.18           C  
ATOM    602  CD  GLU A  42      21.479  -1.099 -12.680  1.00  1.18           C  
ATOM    603  OE1 GLU A  42      22.221  -2.047 -12.735  1.00  1.18           O  
ATOM    604  OE2 GLU A  42      20.647  -0.868 -13.529  1.00  1.18           O  
ATOM    605  H   GLU A  42      24.710  -0.739  -8.901  1.00  1.18           H  
ATOM    606  HA  GLU A  42      23.200   1.478  -9.839  1.00  1.18           H  
ATOM    607 1HB  GLU A  42      23.671  -0.605 -11.151  1.00  1.18           H  
ATOM    608 2HB  GLU A  42      22.533  -1.473 -10.143  1.00  1.18           H  
ATOM    609 1HG  GLU A  42      20.677  -0.137 -10.932  1.00  1.18           H  
ATOM    610 2HG  GLU A  42      21.766   0.879 -11.878  1.00  1.18           H  
ATOM    611  N   VAL A  43      21.674  -0.372  -7.548  1.00  1.27           N  
ATOM    612  CA  VAL A  43      20.571  -0.336  -6.589  1.00  1.27           C  
ATOM    613  C   VAL A  43      20.732   0.837  -5.612  1.00  1.27           C  
ATOM    614  O   VAL A  43      19.782   1.569  -5.351  1.00  1.27           O  
ATOM    615  CB  VAL A  43      20.492  -1.644  -5.776  1.00  1.27           C  
ATOM    616  CG1 VAL A  43      19.410  -1.518  -4.676  1.00  1.27           C  
ATOM    617  CG2 VAL A  43      20.221  -2.807  -6.708  1.00  1.27           C  
ATOM    618  H   VAL A  43      22.332  -1.157  -7.555  1.00  1.27           H  
ATOM    619  HA  VAL A  43      19.639  -0.208  -7.139  1.00  1.27           H  
ATOM    620  HB  VAL A  43      21.441  -1.808  -5.272  1.00  1.27           H  
ATOM    621 1HG1 VAL A  43      19.372  -2.431  -4.093  1.00  1.27           H  
ATOM    622 2HG1 VAL A  43      19.655  -0.683  -4.021  1.00  1.27           H  
ATOM    623 3HG1 VAL A  43      18.437  -1.344  -5.136  1.00  1.27           H  
ATOM    624 1HG2 VAL A  43      20.187  -3.732  -6.144  1.00  1.27           H  
ATOM    625 2HG2 VAL A  43      19.270  -2.654  -7.214  1.00  1.27           H  
ATOM    626 3HG2 VAL A  43      21.022  -2.866  -7.448  1.00  1.27           H  
ATOM    627  N   ARG A  44      21.948   1.029  -5.091  1.00  1.39           N  
ATOM    628  CA  ARG A  44      22.249   2.102  -4.134  1.00  1.39           C  
ATOM    629  C   ARG A  44      22.063   3.514  -4.682  1.00  1.39           C  
ATOM    630  O   ARG A  44      21.713   4.428  -3.932  1.00  1.39           O  
ATOM    631  CB  ARG A  44      23.694   2.019  -3.672  1.00  1.39           C  
ATOM    632  CG  ARG A  44      24.050   0.882  -2.758  1.00  1.39           C  
ATOM    633  CD  ARG A  44      25.528   0.788  -2.537  1.00  1.39           C  
ATOM    634  NE  ARG A  44      25.881  -0.225  -1.548  1.00  1.39           N  
ATOM    635  CZ  ARG A  44      27.049  -0.911  -1.516  1.00  1.39           C  
ATOM    636  NH1 ARG A  44      27.973  -0.743  -2.453  1.00  1.39           N  
ATOM    637  NH2 ARG A  44      27.270  -1.770  -0.531  1.00  1.39           N  
ATOM    638  H   ARG A  44      22.692   0.387  -5.359  1.00  1.39           H  
ATOM    639  HA  ARG A  44      21.592   1.976  -3.274  1.00  1.39           H  
ATOM    640 1HB  ARG A  44      24.329   1.959  -4.536  1.00  1.39           H  
ATOM    641 2HB  ARG A  44      23.953   2.940  -3.156  1.00  1.39           H  
ATOM    642 1HG  ARG A  44      23.554   1.005  -1.798  1.00  1.39           H  
ATOM    643 2HG  ARG A  44      23.732  -0.031  -3.232  1.00  1.39           H  
ATOM    644 1HD  ARG A  44      26.012   0.520  -3.474  1.00  1.39           H  
ATOM    645 2HD  ARG A  44      25.910   1.746  -2.198  1.00  1.39           H  
ATOM    646  HE  ARG A  44      25.218  -0.403  -0.810  1.00  1.39           H  
ATOM    647 1HH1 ARG A  44      27.830  -0.098  -3.257  1.00  1.39           H  
ATOM    648 2HH1 ARG A  44      28.830  -1.265  -2.415  1.00  1.39           H  
ATOM    649 1HH2 ARG A  44      26.578  -1.896   0.199  1.00  1.39           H  
ATOM    650 2HH2 ARG A  44      28.137  -2.282  -0.493  1.00  1.39           H  
ATOM    651  N   THR A  45      22.334   3.707  -5.970  1.00  1.51           N  
ATOM    652  CA  THR A  45      22.265   5.034  -6.561  1.00  1.51           C  
ATOM    653  C   THR A  45      21.082   5.260  -7.512  1.00  1.51           C  
ATOM    654  O   THR A  45      20.770   6.408  -7.837  1.00  1.51           O  
ATOM    655  CB  THR A  45      23.587   5.339  -7.295  1.00  1.51           C  
ATOM    656  OG1 THR A  45      23.792   4.393  -8.352  1.00  1.51           O  
ATOM    657  CG2 THR A  45      24.751   5.224  -6.314  1.00  1.51           C  
ATOM    658  H   THR A  45      22.652   2.924  -6.537  1.00  1.51           H  
ATOM    659  HA  THR A  45      22.167   5.754  -5.751  1.00  1.51           H  
ATOM    660  HB  THR A  45      23.553   6.344  -7.710  1.00  1.51           H  
ATOM    661  HG1 THR A  45      23.804   3.483  -7.976  1.00  1.51           H  
ATOM    662 1HG2 THR A  45      25.686   5.436  -6.830  1.00  1.51           H  
ATOM    663 2HG2 THR A  45      24.613   5.935  -5.500  1.00  1.51           H  
ATOM    664 3HG2 THR A  45      24.784   4.211  -5.911  1.00  1.51           H  
ATOM    665  N   GLY A  46      20.412   4.194  -7.950  1.00  1.63           N  
ATOM    666  CA  GLY A  46      19.321   4.324  -8.909  1.00  1.63           C  
ATOM    667  C   GLY A  46      17.951   4.589  -8.276  1.00  1.63           C  
ATOM    668  O   GLY A  46      17.825   4.923  -7.092  1.00  1.63           O  
ATOM    669  H   GLY A  46      20.690   3.255  -7.681  1.00  1.63           H  
ATOM    670 1HA  GLY A  46      19.557   5.127  -9.607  1.00  1.63           H  
ATOM    671 2HA  GLY A  46      19.273   3.408  -9.498  1.00  1.63           H  
ATOM    672  N   THR A  47      16.902   4.409  -9.081  1.00  1.70           N  
ATOM    673  CA  THR A  47      15.516   4.674  -8.673  1.00  1.70           C  
ATOM    674  C   THR A  47      15.023   3.797  -7.513  1.00  1.70           C  
ATOM    675  O   THR A  47      14.046   4.136  -6.848  1.00  1.70           O  
ATOM    676  CB  THR A  47      14.544   4.557  -9.874  1.00  1.70           C  
ATOM    677  OG1 THR A  47      13.300   5.183  -9.536  1.00  1.70           O  
ATOM    678  CG2 THR A  47      14.281   3.118 -10.233  1.00  1.70           C  
ATOM    679  H   THR A  47      17.076   4.109 -10.029  1.00  1.70           H  
ATOM    680  HA  THR A  47      15.466   5.707  -8.334  1.00  1.70           H  
ATOM    681  HB  THR A  47      14.977   5.067 -10.732  1.00  1.70           H  
ATOM    682  HG1 THR A  47      12.884   4.696  -8.819  1.00  1.70           H  
ATOM    683 1HG2 THR A  47      13.593   3.067 -11.080  1.00  1.70           H  
ATOM    684 2HG2 THR A  47      15.218   2.639 -10.497  1.00  1.70           H  
ATOM    685 3HG2 THR A  47      13.836   2.612  -9.384  1.00  1.70           H  
ATOM    686  N   TYR A  48      15.688   2.670  -7.268  1.00  1.71           N  
ATOM    687  CA  TYR A  48      15.242   1.751  -6.233  1.00  1.71           C  
ATOM    688  C   TYR A  48      16.009   1.948  -4.923  1.00  1.71           C  
ATOM    689  O   TYR A  48      15.780   1.232  -3.945  1.00  1.71           O  
ATOM    690  CB  TYR A  48      15.483   0.323  -6.712  1.00  1.71           C  
ATOM    691  CG  TYR A  48      14.835   0.024  -8.025  1.00  1.71           C  
ATOM    692  CD1 TYR A  48      15.647  -0.066  -9.142  1.00  1.71           C  
ATOM    693  CD2 TYR A  48      13.464  -0.124  -8.151  1.00  1.71           C  
ATOM    694  CE1 TYR A  48      15.098  -0.314 -10.375  1.00  1.71           C  
ATOM    695  CE2 TYR A  48      12.916  -0.368  -9.387  1.00  1.71           C  
ATOM    696  CZ  TYR A  48      13.732  -0.464 -10.496  1.00  1.71           C  
ATOM    697  OH  TYR A  48      13.198  -0.697 -11.723  1.00  1.71           O  
ATOM    698  H   TYR A  48      16.499   2.444  -7.824  1.00  1.71           H  
ATOM    699  HA  TYR A  48      14.180   1.915  -6.045  1.00  1.71           H  
ATOM    700 1HB  TYR A  48      16.559   0.149  -6.808  1.00  1.71           H  
ATOM    701 2HB  TYR A  48      15.101  -0.376  -5.972  1.00  1.71           H  
ATOM    702  HD1 TYR A  48      16.726   0.062  -9.040  1.00  1.71           H  
ATOM    703  HD2 TYR A  48      12.821  -0.042  -7.291  1.00  1.71           H  
ATOM    704  HE1 TYR A  48      15.740  -0.384 -11.253  1.00  1.71           H  
ATOM    705  HE2 TYR A  48      11.846  -0.479  -9.488  1.00  1.71           H  
ATOM    706  HH  TYR A  48      13.897  -0.659 -12.380  1.00  1.71           H  
ATOM    707  N   ARG A  49      16.887   2.955  -4.867  1.00  1.63           N  
ATOM    708  CA  ARG A  49      17.692   3.207  -3.668  1.00  1.63           C  
ATOM    709  C   ARG A  49      16.861   3.555  -2.443  1.00  1.63           C  
ATOM    710  O   ARG A  49      17.296   3.376  -1.308  1.00  1.63           O  
ATOM    711  CB  ARG A  49      18.657   4.347  -3.902  1.00  1.63           C  
ATOM    712  CG  ARG A  49      18.035   5.732  -4.016  1.00  1.63           C  
ATOM    713  CD  ARG A  49      19.033   6.723  -4.471  1.00  1.63           C  
ATOM    714  NE  ARG A  49      18.499   8.082  -4.512  1.00  1.63           N  
ATOM    715  CZ  ARG A  49      17.749   8.577  -5.514  1.00  1.63           C  
ATOM    716  NH1 ARG A  49      17.421   7.804  -6.519  1.00  1.63           N  
ATOM    717  NH2 ARG A  49      17.342   9.840  -5.479  1.00  1.63           N  
ATOM    718  H   ARG A  49      17.047   3.554  -5.680  1.00  1.63           H  
ATOM    719  HA  ARG A  49      18.268   2.306  -3.451  1.00  1.63           H  
ATOM    720 1HB  ARG A  49      19.371   4.377  -3.088  1.00  1.63           H  
ATOM    721 2HB  ARG A  49      19.208   4.166  -4.826  1.00  1.63           H  
ATOM    722 1HG  ARG A  49      17.214   5.708  -4.732  1.00  1.63           H  
ATOM    723 2HG  ARG A  49      17.669   6.048  -3.043  1.00  1.63           H  
ATOM    724 1HD  ARG A  49      19.895   6.706  -3.805  1.00  1.63           H  
ATOM    725 2HD  ARG A  49      19.353   6.456  -5.475  1.00  1.63           H  
ATOM    726  HE  ARG A  49      18.737   8.700  -3.753  1.00  1.63           H  
ATOM    727 1HH1 ARG A  49      17.728   6.818  -6.524  1.00  1.63           H  
ATOM    728 2HH1 ARG A  49      16.861   8.162  -7.274  1.00  1.63           H  
ATOM    729 1HH2 ARG A  49      17.601  10.434  -4.703  1.00  1.63           H  
ATOM    730 2HH2 ARG A  49      16.781  10.210  -6.233  1.00  1.63           H  
ATOM    731  N   GLN A  50      15.646   4.046  -2.667  1.00  1.48           N  
ATOM    732  CA  GLN A  50      14.769   4.446  -1.580  1.00  1.48           C  
ATOM    733  C   GLN A  50      13.921   3.292  -1.069  1.00  1.48           C  
ATOM    734  O   GLN A  50      13.125   3.473  -0.147  1.00  1.48           O  
ATOM    735  CB  GLN A  50      13.855   5.589  -2.021  1.00  1.48           C  
ATOM    736  CG  GLN A  50      14.590   6.889  -2.352  1.00  1.48           C  
ATOM    737  CD  GLN A  50      13.652   8.009  -2.789  1.00  1.48           C  
ATOM    738  OE1 GLN A  50      12.530   7.767  -3.243  1.00  1.48           O  
ATOM    739  NE2 GLN A  50      14.111   9.249  -2.650  1.00  1.48           N  
ATOM    740  H   GLN A  50      15.334   4.158  -3.622  1.00  1.48           H  
ATOM    741  HA  GLN A  50      15.388   4.795  -0.754  1.00  1.48           H  
ATOM    742 1HB  GLN A  50      13.296   5.280  -2.905  1.00  1.48           H  
ATOM    743 2HB  GLN A  50      13.130   5.798  -1.234  1.00  1.48           H  
ATOM    744 1HG  GLN A  50      15.140   7.220  -1.472  1.00  1.48           H  
ATOM    745 2HG  GLN A  50      15.277   6.697  -3.171  1.00  1.48           H  
ATOM    746 1HE2 GLN A  50      13.539  10.027  -2.916  1.00  1.48           H  
ATOM    747 2HE2 GLN A  50      15.024   9.406  -2.276  1.00  1.48           H  
ATOM    748  N   LEU A  51      14.051   2.122  -1.692  1.00  1.31           N  
ATOM    749  CA  LEU A  51      13.249   0.985  -1.292  1.00  1.31           C  
ATOM    750  C   LEU A  51      13.994   0.016  -0.396  1.00  1.31           C  
ATOM    751  O   LEU A  51      13.377  -0.586   0.470  1.00  1.31           O  
ATOM    752  CB  LEU A  51      12.787   0.221  -2.519  1.00  1.31           C  
ATOM    753  CG  LEU A  51      11.951   0.999  -3.493  1.00  1.31           C  
ATOM    754  CD1 LEU A  51      11.660   0.106  -4.667  1.00  1.31           C  
ATOM    755  CD2 LEU A  51      10.681   1.489  -2.807  1.00  1.31           C  
ATOM    756  H   LEU A  51      14.718   2.007  -2.451  1.00  1.31           H  
ATOM    757  HA  LEU A  51      12.378   1.348  -0.750  1.00  1.31           H  
ATOM    758 1HB  LEU A  51      13.665  -0.110  -3.056  1.00  1.31           H  
ATOM    759 2HB  LEU A  51      12.226  -0.657  -2.199  1.00  1.31           H  
ATOM    760  HG  LEU A  51      12.520   1.856  -3.859  1.00  1.31           H  
ATOM    761 1HD1 LEU A  51      11.074   0.651  -5.407  1.00  1.31           H  
ATOM    762 2HD1 LEU A  51      12.604  -0.208  -5.100  1.00  1.31           H  
ATOM    763 3HD1 LEU A  51      11.105  -0.768  -4.331  1.00  1.31           H  
ATOM    764 1HD2 LEU A  51      10.075   2.054  -3.516  1.00  1.31           H  
ATOM    765 2HD2 LEU A  51      10.109   0.636  -2.441  1.00  1.31           H  
ATOM    766 3HD2 LEU A  51      10.948   2.133  -1.965  1.00  1.31           H  
ATOM    767  N   PHE A  52      15.305  -0.136  -0.595  1.00  1.14           N  
ATOM    768  CA  PHE A  52      16.064  -1.140   0.155  1.00  1.14           C  
ATOM    769  C   PHE A  52      16.962  -0.493   1.191  1.00  1.14           C  
ATOM    770  O   PHE A  52      17.506   0.587   0.966  1.00  1.14           O  
ATOM    771  CB  PHE A  52      16.908  -1.981  -0.802  1.00  1.14           C  
ATOM    772  CG  PHE A  52      16.041  -2.742  -1.733  1.00  1.14           C  
ATOM    773  CD1 PHE A  52      15.635  -2.157  -2.927  1.00  1.14           C  
ATOM    774  CD2 PHE A  52      15.577  -4.003  -1.412  1.00  1.14           C  
ATOM    775  CE1 PHE A  52      14.787  -2.817  -3.783  1.00  1.14           C  
ATOM    776  CE2 PHE A  52      14.728  -4.662  -2.270  1.00  1.14           C  
ATOM    777  CZ  PHE A  52      14.330  -4.065  -3.454  1.00  1.14           C  
ATOM    778  H   PHE A  52      15.771   0.425  -1.295  1.00  1.14           H  
ATOM    779  HA  PHE A  52      15.370  -1.804   0.665  1.00  1.14           H  
ATOM    780 1HB  PHE A  52      17.572  -1.340  -1.382  1.00  1.14           H  
ATOM    781 2HB  PHE A  52      17.526  -2.686  -0.234  1.00  1.14           H  
ATOM    782  HD1 PHE A  52      15.994  -1.156  -3.180  1.00  1.14           H  
ATOM    783  HD2 PHE A  52      15.880  -4.468  -0.466  1.00  1.14           H  
ATOM    784  HE1 PHE A  52      14.473  -2.348  -4.715  1.00  1.14           H  
ATOM    785  HE2 PHE A  52      14.361  -5.648  -2.022  1.00  1.14           H  
ATOM    786  HZ  PHE A  52      13.654  -4.591  -4.127  1.00  1.14           H  
ATOM    787  N   HIS A  53      17.114  -1.133   2.342  1.00  0.99           N  
ATOM    788  CA  HIS A  53      18.010  -0.588   3.335  1.00  0.99           C  
ATOM    789  C   HIS A  53      19.439  -0.886   2.852  1.00  0.99           C  
ATOM    790  O   HIS A  53      19.686  -1.994   2.383  1.00  0.99           O  
ATOM    791  CB  HIS A  53      17.721  -1.200   4.713  1.00  0.99           C  
ATOM    792  CG  HIS A  53      18.379  -0.508   5.835  1.00  0.99           C  
ATOM    793  ND1 HIS A  53      19.719  -0.652   6.125  1.00  0.99           N  
ATOM    794  CD2 HIS A  53      17.878   0.352   6.751  1.00  0.99           C  
ATOM    795  CE1 HIS A  53      20.012   0.099   7.183  1.00  0.99           C  
ATOM    796  NE2 HIS A  53      18.909   0.714   7.576  1.00  0.99           N  
ATOM    797  H   HIS A  53      16.667  -2.035   2.515  1.00  0.99           H  
ATOM    798  HA  HIS A  53      17.840   0.476   3.417  1.00  0.99           H  
ATOM    799 1HB  HIS A  53      16.657  -1.188   4.901  1.00  0.99           H  
ATOM    800 2HB  HIS A  53      18.039  -2.228   4.722  1.00  0.99           H  
ATOM    801  HD2 HIS A  53      16.842   0.693   6.819  1.00  0.99           H  
ATOM    802  HE1 HIS A  53      20.986   0.199   7.655  1.00  0.99           H  
ATOM    803  HE2 HIS A  53      18.832   1.351   8.359  1.00  0.99           H  
ATOM    804  N   PRO A  54      20.405   0.036   2.952  1.00  0.88           N  
ATOM    805  CA  PRO A  54      21.805  -0.183   2.617  1.00  0.88           C  
ATOM    806  C   PRO A  54      22.427  -1.438   3.238  1.00  0.88           C  
ATOM    807  O   PRO A  54      23.283  -2.075   2.620  1.00  0.88           O  
ATOM    808  CB  PRO A  54      22.458   1.084   3.166  1.00  0.88           C  
ATOM    809  CG  PRO A  54      21.384   2.143   3.040  1.00  0.88           C  
ATOM    810  CD  PRO A  54      20.092   1.430   3.347  1.00  0.88           C  
ATOM    811  HA  PRO A  54      21.896  -0.219   1.522  1.00  0.88           H  
ATOM    812 1HB  PRO A  54      22.769   0.916   4.211  1.00  0.88           H  
ATOM    813 2HB  PRO A  54      23.367   1.318   2.593  1.00  0.88           H  
ATOM    814 1HG  PRO A  54      21.585   2.971   3.736  1.00  0.88           H  
ATOM    815 2HG  PRO A  54      21.393   2.570   2.026  1.00  0.88           H  
ATOM    816 1HD  PRO A  54      19.850   1.512   4.409  1.00  0.88           H  
ATOM    817 2HD  PRO A  54      19.312   1.856   2.695  1.00  0.88           H  
ATOM    818  N   GLU A  55      21.970  -1.864   4.419  1.00  0.80           N  
ATOM    819  CA  GLU A  55      22.596  -3.032   5.032  1.00  0.80           C  
ATOM    820  C   GLU A  55      22.091  -4.361   4.479  1.00  0.80           C  
ATOM    821  O   GLU A  55      22.495  -5.424   4.954  1.00  0.80           O  
ATOM    822  CB  GLU A  55      22.429  -3.042   6.544  1.00  0.80           C  
ATOM    823  CG  GLU A  55      23.143  -1.955   7.301  1.00  0.80           C  
ATOM    824  CD  GLU A  55      22.894  -2.067   8.802  1.00  0.80           C  
ATOM    825  OE1 GLU A  55      22.191  -2.984   9.218  1.00  0.80           O  
ATOM    826  OE2 GLU A  55      23.404  -1.244   9.528  1.00  0.80           O  
ATOM    827  H   GLU A  55      21.225  -1.378   4.925  1.00  0.80           H  
ATOM    828  HA  GLU A  55      23.666  -2.978   4.824  1.00  0.80           H  
ATOM    829 1HB  GLU A  55      21.370  -3.014   6.802  1.00  0.80           H  
ATOM    830 2HB  GLU A  55      22.848  -3.958   6.915  1.00  0.80           H  
ATOM    831 1HG  GLU A  55      24.211  -2.048   7.114  1.00  0.80           H  
ATOM    832 2HG  GLU A  55      22.825  -0.989   6.932  1.00  0.80           H  
ATOM    833  N   GLN A  56      21.176  -4.304   3.510  1.00  0.75           N  
ATOM    834  CA  GLN A  56      20.641  -5.481   2.839  1.00  0.75           C  
ATOM    835  C   GLN A  56      21.401  -5.727   1.544  1.00  0.75           C  
ATOM    836  O   GLN A  56      21.046  -6.616   0.763  1.00  0.75           O  
ATOM    837  CB  GLN A  56      19.157  -5.299   2.554  1.00  0.75           C  
ATOM    838  CG  GLN A  56      18.312  -5.186   3.795  1.00  0.75           C  
ATOM    839  CD  GLN A  56      16.858  -4.908   3.477  1.00  0.75           C  
ATOM    840  OE1 GLN A  56      16.455  -3.830   2.981  1.00  0.75           O  
ATOM    841  NE2 GLN A  56      16.044  -5.898   3.743  1.00  0.75           N  
ATOM    842  H   GLN A  56      20.845  -3.397   3.185  1.00  0.75           H  
ATOM    843  HA  GLN A  56      20.777  -6.350   3.468  1.00  0.75           H  
ATOM    844 1HB  GLN A  56      19.009  -4.404   1.950  1.00  0.75           H  
ATOM    845 2HB  GLN A  56      18.790  -6.144   1.978  1.00  0.75           H  
ATOM    846 1HG  GLN A  56      18.368  -6.122   4.332  1.00  0.75           H  
ATOM    847 2HG  GLN A  56      18.704  -4.384   4.410  1.00  0.75           H  
ATOM    848 1HE2 GLN A  56      15.067  -5.803   3.519  1.00  0.75           H  
ATOM    849 2HE2 GLN A  56      16.397  -6.755   4.113  1.00  0.75           H  
ATOM    850  N   LEU A  57      22.413  -4.895   1.288  1.00  0.73           N  
ATOM    851  CA  LEU A  57      23.195  -4.998   0.071  1.00  0.73           C  
ATOM    852  C   LEU A  57      24.618  -5.536   0.333  1.00  0.73           C  
ATOM    853  O   LEU A  57      25.460  -4.844   0.913  1.00  0.73           O  
ATOM    854  CB  LEU A  57      23.235  -3.618  -0.549  1.00  0.73           C  
ATOM    855  CG  LEU A  57      21.839  -2.960  -0.827  1.00  0.73           C  
ATOM    856  CD1 LEU A  57      22.042  -1.612  -1.430  1.00  0.73           C  
ATOM    857  CD2 LEU A  57      21.023  -3.831  -1.733  1.00  0.73           C  
ATOM    858  H   LEU A  57      22.654  -4.152   1.947  1.00  0.73           H  
ATOM    859  HA  LEU A  57      22.696  -5.684  -0.613  1.00  0.73           H  
ATOM    860 1HB  LEU A  57      23.782  -2.952   0.121  1.00  0.73           H  
ATOM    861 2HB  LEU A  57      23.758  -3.693  -1.447  1.00  0.73           H  
ATOM    862  HG  LEU A  57      21.309  -2.822   0.122  1.00  0.73           H  
ATOM    863 1HD1 LEU A  57      21.076  -1.138  -1.608  1.00  0.73           H  
ATOM    864 2HD1 LEU A  57      22.628  -1.001  -0.750  1.00  0.73           H  
ATOM    865 3HD1 LEU A  57      22.564  -1.732  -2.369  1.00  0.73           H  
ATOM    866 1HD2 LEU A  57      20.052  -3.367  -1.911  1.00  0.73           H  
ATOM    867 2HD2 LEU A  57      21.544  -3.965  -2.681  1.00  0.73           H  
ATOM    868 3HD2 LEU A  57      20.877  -4.787  -1.250  1.00  0.73           H  
ATOM    869  N   ILE A  58      24.869  -6.779  -0.092  1.00  0.74           N  
ATOM    870  CA  ILE A  58      26.131  -7.489   0.166  1.00  0.74           C  
ATOM    871  C   ILE A  58      26.888  -7.859  -1.103  1.00  0.74           C  
ATOM    872  O   ILE A  58      26.295  -8.336  -2.073  1.00  0.74           O  
ATOM    873  CB  ILE A  58      25.885  -8.779   0.989  1.00  0.74           C  
ATOM    874  CG1 ILE A  58      25.302  -8.419   2.350  1.00  0.74           C  
ATOM    875  CG2 ILE A  58      27.182  -9.627   1.137  1.00  0.74           C  
ATOM    876  CD1 ILE A  58      24.824  -9.610   3.111  1.00  0.74           C  
ATOM    877  H   ILE A  58      24.136  -7.276  -0.600  1.00  0.74           H  
ATOM    878  HA  ILE A  58      26.772  -6.835   0.754  1.00  0.74           H  
ATOM    879  HB  ILE A  58      25.138  -9.371   0.481  1.00  0.74           H  
ATOM    880 1HG1 ILE A  58      26.062  -7.907   2.939  1.00  0.74           H  
ATOM    881 2HG1 ILE A  58      24.455  -7.746   2.214  1.00  0.74           H  
ATOM    882 1HG2 ILE A  58      26.967 -10.522   1.709  1.00  0.74           H  
ATOM    883 2HG2 ILE A  58      27.555  -9.914   0.155  1.00  0.74           H  
ATOM    884 3HG2 ILE A  58      27.943  -9.045   1.658  1.00  0.74           H  
ATOM    885 1HD1 ILE A  58      24.424  -9.291   4.066  1.00  0.74           H  
ATOM    886 2HD1 ILE A  58      24.047 -10.115   2.538  1.00  0.74           H  
ATOM    887 3HD1 ILE A  58      25.659 -10.288   3.277  1.00  0.74           H  
ATOM    888  N   THR A  59      28.192  -7.606  -1.107  1.00  0.76           N  
ATOM    889  CA  THR A  59      28.986  -7.966  -2.265  1.00  0.76           C  
ATOM    890  C   THR A  59      30.389  -8.428  -1.948  1.00  0.76           C  
ATOM    891  O   THR A  59      31.022  -7.965  -0.996  1.00  0.76           O  
ATOM    892  CB  THR A  59      29.093  -6.799  -3.262  1.00  0.76           C  
ATOM    893  OG1 THR A  59      29.835  -7.225  -4.415  1.00  0.76           O  
ATOM    894  CG2 THR A  59      29.770  -5.611  -2.641  1.00  0.76           C  
ATOM    895  H   THR A  59      28.633  -7.192  -0.299  1.00  0.76           H  
ATOM    896  HA  THR A  59      28.480  -8.781  -2.754  1.00  0.76           H  
ATOM    897  HB  THR A  59      28.102  -6.523  -3.578  1.00  0.76           H  
ATOM    898  HG1 THR A  59      30.788  -7.396  -4.164  1.00  0.76           H  
ATOM    899 1HG2 THR A  59      29.825  -4.805  -3.370  1.00  0.76           H  
ATOM    900 2HG2 THR A  59      29.201  -5.281  -1.773  1.00  0.76           H  
ATOM    901 3HG2 THR A  59      30.778  -5.898  -2.336  1.00  0.76           H  
ATOM    902  N   GLY A  60      30.878  -9.317  -2.799  1.00  0.78           N  
ATOM    903  CA  GLY A  60      32.270  -9.731  -2.750  1.00  0.78           C  
ATOM    904  C   GLY A  60      33.065  -8.762  -3.610  1.00  0.78           C  
ATOM    905  O   GLY A  60      32.513  -7.759  -4.073  1.00  0.78           O  
ATOM    906  H   GLY A  60      30.237  -9.693  -3.504  1.00  0.78           H  
ATOM    907 1HA  GLY A  60      32.632  -9.706  -1.723  1.00  0.78           H  
ATOM    908 2HA  GLY A  60      32.381 -10.747  -3.118  1.00  0.78           H  
ATOM    909  N   LYS A  61      34.349  -9.057  -3.834  1.00  0.81           N  
ATOM    910  CA  LYS A  61      35.204  -8.181  -4.641  1.00  0.81           C  
ATOM    911  C   LYS A  61      35.745  -8.844  -5.911  1.00  0.81           C  
ATOM    912  O   LYS A  61      36.609  -8.281  -6.588  1.00  0.81           O  
ATOM    913  CB  LYS A  61      36.365  -7.655  -3.805  1.00  0.81           C  
ATOM    914  CG  LYS A  61      35.943  -6.781  -2.627  1.00  0.81           C  
ATOM    915  CD  LYS A  61      37.152  -6.233  -1.882  1.00  0.81           C  
ATOM    916  CE  LYS A  61      36.733  -5.348  -0.717  1.00  0.81           C  
ATOM    917  NZ  LYS A  61      37.909  -4.825   0.033  1.00  0.81           N  
ATOM    918  H   LYS A  61      34.746  -9.892  -3.425  1.00  0.81           H  
ATOM    919  HA  LYS A  61      34.607  -7.325  -4.959  1.00  0.81           H  
ATOM    920 1HB  LYS A  61      36.944  -8.493  -3.416  1.00  0.81           H  
ATOM    921 2HB  LYS A  61      37.028  -7.066  -4.438  1.00  0.81           H  
ATOM    922 1HG  LYS A  61      35.336  -5.950  -2.991  1.00  0.81           H  
ATOM    923 2HG  LYS A  61      35.341  -7.368  -1.935  1.00  0.81           H  
ATOM    924 1HD  LYS A  61      37.753  -7.061  -1.502  1.00  0.81           H  
ATOM    925 2HD  LYS A  61      37.766  -5.647  -2.567  1.00  0.81           H  
ATOM    926 1HE  LYS A  61      36.155  -4.508  -1.098  1.00  0.81           H  
ATOM    927 2HE  LYS A  61      36.109  -5.927  -0.036  1.00  0.81           H  
ATOM    928 1HZ  LYS A  61      37.590  -4.244   0.796  1.00  0.81           H  
ATOM    929 2HZ  LYS A  61      38.446  -5.598   0.400  1.00  0.81           H  
ATOM    930 3HZ  LYS A  61      38.488  -4.277  -0.587  1.00  0.81           H  
ATOM    931  N   GLU A  62      35.268 -10.049  -6.205  1.00  0.83           N  
ATOM    932  CA  GLU A  62      35.714 -10.798  -7.377  1.00  0.83           C  
ATOM    933  C   GLU A  62      34.569 -11.632  -7.916  1.00  0.83           C  
ATOM    934  O   GLU A  62      33.958 -12.383  -7.169  1.00  0.83           O  
ATOM    935  CB  GLU A  62      36.887 -11.712  -6.998  1.00  0.83           C  
ATOM    936  CG  GLU A  62      37.508 -12.495  -8.155  1.00  0.83           C  
ATOM    937  CD  GLU A  62      38.720 -13.314  -7.735  1.00  0.83           C  
ATOM    938  OE1 GLU A  62      39.055 -13.294  -6.574  1.00  0.83           O  
ATOM    939  OE2 GLU A  62      39.318 -13.939  -8.581  1.00  0.83           O  
ATOM    940  H   GLU A  62      34.555 -10.443  -5.614  1.00  0.83           H  
ATOM    941  HA  GLU A  62      36.026 -10.097  -8.150  1.00  0.83           H  
ATOM    942 1HB  GLU A  62      37.676 -11.116  -6.539  1.00  0.83           H  
ATOM    943 2HB  GLU A  62      36.552 -12.438  -6.254  1.00  0.83           H  
ATOM    944 1HG  GLU A  62      36.755 -13.164  -8.574  1.00  0.83           H  
ATOM    945 2HG  GLU A  62      37.798 -11.793  -8.936  1.00  0.83           H  
ATOM    946  N   ASP A  63      34.296 -11.514  -9.209  1.00  0.83           N  
ATOM    947  CA  ASP A  63      33.215 -12.254  -9.859  1.00  0.83           C  
ATOM    948  C   ASP A  63      33.544 -13.719 -10.091  1.00  0.83           C  
ATOM    949  O   ASP A  63      34.713 -14.094 -10.173  1.00  0.83           O  
ATOM    950  CB  ASP A  63      32.867 -11.608 -11.195  1.00  0.83           C  
ATOM    951  CG  ASP A  63      34.032 -11.647 -12.152  1.00  0.83           C  
ATOM    952  OD1 ASP A  63      34.864 -10.769 -12.100  1.00  0.83           O  
ATOM    953  OD2 ASP A  63      34.123 -12.607 -12.879  1.00  0.83           O  
ATOM    954  H   ASP A  63      34.852 -10.875  -9.759  1.00  0.83           H  
ATOM    955  HA  ASP A  63      32.341 -12.210  -9.223  1.00  0.83           H  
ATOM    956 1HB  ASP A  63      32.020 -12.128 -11.643  1.00  0.83           H  
ATOM    957 2HB  ASP A  63      32.571 -10.568 -11.036  1.00  0.83           H  
ATOM    958  N   ALA A  64      32.519 -14.541 -10.330  1.00  0.81           N  
ATOM    959  CA  ALA A  64      32.779 -15.936 -10.662  1.00  0.81           C  
ATOM    960  C   ALA A  64      32.807 -16.195 -12.180  1.00  0.81           C  
ATOM    961  O   ALA A  64      32.537 -17.321 -12.617  1.00  0.81           O  
ATOM    962  CB  ALA A  64      31.748 -16.827 -10.023  1.00  0.81           C  
ATOM    963  H   ALA A  64      31.548 -14.225 -10.251  1.00  0.81           H  
ATOM    964  HA  ALA A  64      33.746 -16.191 -10.257  1.00  0.81           H  
ATOM    965 1HB  ALA A  64      31.975 -17.867 -10.249  1.00  0.81           H  
ATOM    966 2HB  ALA A  64      31.749 -16.674  -8.946  1.00  0.81           H  
ATOM    967 3HB  ALA A  64      30.793 -16.576 -10.426  1.00  0.81           H  
ATOM    968  N   ALA A  65      33.101 -15.168 -12.992  1.00  0.78           N  
ATOM    969  CA  ALA A  65      33.146 -15.321 -14.440  1.00  0.78           C  
ATOM    970  C   ALA A  65      31.877 -16.003 -14.927  1.00  0.78           C  
ATOM    971  O   ALA A  65      30.771 -15.531 -14.678  1.00  0.78           O  
ATOM    972  CB  ALA A  65      34.388 -16.108 -14.851  1.00  0.78           C  
ATOM    973  H   ALA A  65      33.342 -14.241 -12.627  1.00  0.78           H  
ATOM    974  HA  ALA A  65      33.193 -14.324 -14.883  1.00  0.78           H  
ATOM    975 1HB  ALA A  65      34.432 -16.187 -15.936  1.00  0.78           H  
ATOM    976 2HB  ALA A  65      35.270 -15.578 -14.497  1.00  0.78           H  
ATOM    977 3HB  ALA A  65      34.365 -17.103 -14.408  1.00  0.78           H  
ATOM    978  N   ASN A  66      32.041 -17.105 -15.639  1.00  0.75           N  
ATOM    979  CA  ASN A  66      30.927 -17.871 -16.158  1.00  0.75           C  
ATOM    980  C   ASN A  66      31.072 -19.299 -15.675  1.00  0.75           C  
ATOM    981  O   ASN A  66      30.698 -20.229 -16.380  1.00  0.75           O  
ATOM    982  CB  ASN A  66      30.877 -17.832 -17.678  1.00  0.75           C  
ATOM    983  CG  ASN A  66      30.559 -16.466 -18.237  1.00  0.75           C  
ATOM    984  OD1 ASN A  66      29.404 -16.033 -18.223  1.00  0.75           O  
ATOM    985  ND2 ASN A  66      31.560 -15.784 -18.738  1.00  0.75           N  
ATOM    986  H   ASN A  66      32.969 -17.446 -15.815  1.00  0.75           H  
ATOM    987  HA  ASN A  66      29.994 -17.472 -15.758  1.00  0.75           H  
ATOM    988 1HB  ASN A  66      31.834 -18.162 -18.081  1.00  0.75           H  
ATOM    989 2HB  ASN A  66      30.120 -18.535 -18.030  1.00  0.75           H  
ATOM    990 1HD2 ASN A  66      31.398 -14.875 -19.126  1.00  0.75           H  
ATOM    991 2HD2 ASN A  66      32.482 -16.168 -18.742  1.00  0.75           H  
ATOM    992  N   ASN A  67      31.595 -19.478 -14.465  1.00  0.72           N  
ATOM    993  CA  ASN A  67      31.832 -20.822 -13.946  1.00  0.72           C  
ATOM    994  C   ASN A  67      31.277 -21.075 -12.550  1.00  0.72           C  
ATOM    995  O   ASN A  67      31.819 -20.612 -11.532  1.00  0.72           O  
ATOM    996  CB  ASN A  67      33.305 -21.149 -13.997  1.00  0.72           C  
ATOM    997  CG  ASN A  67      33.629 -22.546 -13.576  1.00  0.72           C  
ATOM    998  OD1 ASN A  67      32.870 -23.250 -12.909  1.00  0.72           O  
ATOM    999  ND2 ASN A  67      34.768 -22.985 -13.959  1.00  0.72           N  
ATOM   1000  H   ASN A  67      31.866 -18.666 -13.905  1.00  0.72           H  
ATOM   1001  HA  ASN A  67      31.323 -21.527 -14.605  1.00  0.72           H  
ATOM   1002 1HB  ASN A  67      33.627 -21.050 -15.009  1.00  0.72           H  
ATOM   1003 2HB  ASN A  67      33.874 -20.440 -13.392  1.00  0.72           H  
ATOM   1004 1HD2 ASN A  67      35.049 -23.901 -13.709  1.00  0.72           H  
ATOM   1005 2HD2 ASN A  67      35.391 -22.405 -14.488  1.00  0.72           H  
ATOM   1006  N   TYR A  68      30.239 -21.914 -12.519  1.00  0.70           N  
ATOM   1007  CA  TYR A  68      29.561 -22.342 -11.305  1.00  0.70           C  
ATOM   1008  C   TYR A  68      30.528 -22.746 -10.220  1.00  0.70           C  
ATOM   1009  O   TYR A  68      30.335 -22.404  -9.057  1.00  0.70           O  
ATOM   1010  CB  TYR A  68      28.722 -23.574 -11.638  1.00  0.70           C  
ATOM   1011  CG  TYR A  68      27.988 -24.260 -10.532  1.00  0.70           C  
ATOM   1012  CD1 TYR A  68      26.818 -23.757 -10.147  1.00  0.70           C  
ATOM   1013  CD2 TYR A  68      28.471 -25.421  -9.945  1.00  0.70           C  
ATOM   1014  CE1 TYR A  68      26.072 -24.353  -9.198  1.00  0.70           C  
ATOM   1015  CE2 TYR A  68      27.717 -26.059  -8.959  1.00  0.70           C  
ATOM   1016  CZ  TYR A  68      26.496 -25.507  -8.593  1.00  0.70           C  
ATOM   1017  OH  TYR A  68      25.681 -26.077  -7.637  1.00  0.70           O  
ATOM   1018  H   TYR A  68      29.850 -22.254 -13.401  1.00  0.70           H  
ATOM   1019  HA  TYR A  68      28.937 -21.524 -10.940  1.00  0.70           H  
ATOM   1020 1HB  TYR A  68      27.972 -23.286 -12.360  1.00  0.70           H  
ATOM   1021 2HB  TYR A  68      29.350 -24.308 -12.106  1.00  0.70           H  
ATOM   1022  HD1 TYR A  68      26.469 -22.866 -10.611  1.00  0.70           H  
ATOM   1023  HD2 TYR A  68      29.422 -25.821 -10.264  1.00  0.70           H  
ATOM   1024  HE1 TYR A  68      25.131 -23.906  -8.932  1.00  0.70           H  
ATOM   1025  HE2 TYR A  68      28.078 -26.976  -8.488  1.00  0.70           H  
ATOM   1026  HH  TYR A  68      24.908 -25.479  -7.505  1.00  0.70           H  
ATOM   1027  N   ALA A  69      31.532 -23.541 -10.584  1.00  0.69           N  
ATOM   1028  CA  ALA A  69      32.477 -24.073  -9.620  1.00  0.69           C  
ATOM   1029  C   ALA A  69      33.256 -22.982  -8.906  1.00  0.69           C  
ATOM   1030  O   ALA A  69      33.545 -23.108  -7.720  1.00  0.69           O  
ATOM   1031  CB  ALA A  69      33.454 -25.013 -10.296  1.00  0.69           C  
ATOM   1032  H   ALA A  69      31.681 -23.719 -11.570  1.00  0.69           H  
ATOM   1033  HA  ALA A  69      31.910 -24.629  -8.877  1.00  0.69           H  
ATOM   1034 1HB  ALA A  69      34.140 -25.436  -9.561  1.00  0.69           H  
ATOM   1035 2HB  ALA A  69      32.911 -25.810 -10.785  1.00  0.69           H  
ATOM   1036 3HB  ALA A  69      34.030 -24.473 -11.035  1.00  0.69           H  
ATOM   1037  N   ARG A  70      33.609 -21.890  -9.590  1.00  0.68           N  
ATOM   1038  CA  ARG A  70      34.397 -20.886  -8.884  1.00  0.68           C  
ATOM   1039  C   ARG A  70      33.511 -20.252  -7.828  1.00  0.68           C  
ATOM   1040  O   ARG A  70      33.903 -20.072  -6.667  1.00  0.68           O  
ATOM   1041  CB  ARG A  70      34.962 -19.808  -9.803  1.00  0.68           C  
ATOM   1042  CG  ARG A  70      35.905 -18.834  -9.093  1.00  0.68           C  
ATOM   1043  CD  ARG A  70      36.433 -17.732  -9.976  1.00  0.68           C  
ATOM   1044  NE  ARG A  70      37.318 -18.189 -11.001  1.00  0.68           N  
ATOM   1045  CZ  ARG A  70      37.628 -17.471 -12.105  1.00  0.68           C  
ATOM   1046  NH1 ARG A  70      37.105 -16.275 -12.291  1.00  0.68           N  
ATOM   1047  NH2 ARG A  70      38.465 -17.964 -12.995  1.00  0.68           N  
ATOM   1048  H   ARG A  70      33.302 -21.735 -10.548  1.00  0.68           H  
ATOM   1049  HA  ARG A  70      35.237 -21.380  -8.393  1.00  0.68           H  
ATOM   1050 1HB  ARG A  70      35.520 -20.279 -10.612  1.00  0.68           H  
ATOM   1051 2HB  ARG A  70      34.147 -19.236 -10.255  1.00  0.68           H  
ATOM   1052 1HG  ARG A  70      35.380 -18.391  -8.258  1.00  0.68           H  
ATOM   1053 2HG  ARG A  70      36.764 -19.398  -8.717  1.00  0.68           H  
ATOM   1054 1HD  ARG A  70      35.619 -17.236 -10.458  1.00  0.68           H  
ATOM   1055 2HD  ARG A  70      36.979 -17.018  -9.366  1.00  0.68           H  
ATOM   1056  HE  ARG A  70      37.761 -19.115 -10.877  1.00  0.68           H  
ATOM   1057 1HH1 ARG A  70      36.468 -15.878 -11.602  1.00  0.68           H  
ATOM   1058 2HH1 ARG A  70      37.345 -15.739 -13.110  1.00  0.68           H  
ATOM   1059 1HH2 ARG A  70      38.868 -18.900 -12.842  1.00  0.68           H  
ATOM   1060 2HH2 ARG A  70      38.706 -17.437 -13.816  1.00  0.68           H  
ATOM   1061  N   GLY A  71      32.285 -19.936  -8.230  1.00  0.69           N  
ATOM   1062  CA  GLY A  71      31.347 -19.310  -7.311  1.00  0.69           C  
ATOM   1063  C   GLY A  71      31.015 -20.238  -6.139  1.00  0.69           C  
ATOM   1064  O   GLY A  71      31.069 -19.842  -4.975  1.00  0.69           O  
ATOM   1065  H   GLY A  71      32.011 -20.144  -9.197  1.00  0.69           H  
ATOM   1066 1HA  GLY A  71      31.774 -18.380  -6.938  1.00  0.69           H  
ATOM   1067 2HA  GLY A  71      30.436 -19.050  -7.848  1.00  0.69           H  
ATOM   1068  N   HIS A  72      30.685 -21.483  -6.465  1.00  0.70           N  
ATOM   1069  CA  HIS A  72      30.246 -22.499  -5.518  1.00  0.70           C  
ATOM   1070  C   HIS A  72      31.346 -22.966  -4.561  1.00  0.70           C  
ATOM   1071  O   HIS A  72      31.123 -23.093  -3.357  1.00  0.70           O  
ATOM   1072  CB  HIS A  72      29.697 -23.702  -6.289  1.00  0.70           C  
ATOM   1073  CG  HIS A  72      28.989 -24.676  -5.452  1.00  0.70           C  
ATOM   1074  ND1 HIS A  72      27.789 -24.378  -4.884  1.00  0.70           N  
ATOM   1075  CD2 HIS A  72      29.273 -25.940  -5.092  1.00  0.70           C  
ATOM   1076  CE1 HIS A  72      27.351 -25.417  -4.196  1.00  0.70           C  
ATOM   1077  NE2 HIS A  72      28.234 -26.384  -4.307  1.00  0.70           N  
ATOM   1078  H   HIS A  72      30.701 -21.749  -7.442  1.00  0.70           H  
ATOM   1079  HA  HIS A  72      29.436 -22.093  -4.914  1.00  0.70           H  
ATOM   1080 1HB  HIS A  72      29.010 -23.362  -7.056  1.00  0.70           H  
ATOM   1081 2HB  HIS A  72      30.516 -24.213  -6.795  1.00  0.70           H  
ATOM   1082  HD1 HIS A  72      27.329 -23.487  -5.002  1.00  0.70           H  
ATOM   1083  HD2 HIS A  72      30.099 -26.590  -5.308  1.00  0.70           H  
ATOM   1084  HE1 HIS A  72      26.402 -25.375  -3.664  1.00  0.70           H  
ATOM   1085  N   TYR A  73      32.531 -23.270  -5.092  1.00  0.72           N  
ATOM   1086  CA  TYR A  73      33.595 -23.802  -4.262  1.00  0.72           C  
ATOM   1087  C   TYR A  73      34.548 -22.787  -3.640  1.00  0.72           C  
ATOM   1088  O   TYR A  73      35.178 -23.109  -2.629  1.00  0.72           O  
ATOM   1089  CB  TYR A  73      34.399 -24.839  -5.040  1.00  0.72           C  
ATOM   1090  CG  TYR A  73      33.613 -26.099  -5.290  1.00  0.72           C  
ATOM   1091  CD1 TYR A  73      33.193 -26.477  -6.565  1.00  0.72           C  
ATOM   1092  CD2 TYR A  73      33.296 -26.872  -4.201  1.00  0.72           C  
ATOM   1093  CE1 TYR A  73      32.451 -27.649  -6.724  1.00  0.72           C  
ATOM   1094  CE2 TYR A  73      32.573 -28.012  -4.346  1.00  0.72           C  
ATOM   1095  CZ  TYR A  73      32.146 -28.414  -5.580  1.00  0.72           C  
ATOM   1096  OH  TYR A  73      31.405 -29.567  -5.649  1.00  0.72           O  
ATOM   1097  H   TYR A  73      32.711 -23.153  -6.086  1.00  0.72           H  
ATOM   1098  HA  TYR A  73      33.120 -24.329  -3.440  1.00  0.72           H  
ATOM   1099 1HB  TYR A  73      34.720 -24.432  -5.998  1.00  0.72           H  
ATOM   1100 2HB  TYR A  73      35.296 -25.100  -4.483  1.00  0.72           H  
ATOM   1101  HD1 TYR A  73      33.444 -25.864  -7.417  1.00  0.72           H  
ATOM   1102  HD2 TYR A  73      33.625 -26.564  -3.211  1.00  0.72           H  
ATOM   1103  HE1 TYR A  73      32.110 -27.966  -7.710  1.00  0.72           H  
ATOM   1104  HE2 TYR A  73      32.326 -28.612  -3.471  1.00  0.72           H  
ATOM   1105  HH  TYR A  73      31.171 -29.790  -6.572  1.00  0.72           H  
ATOM   1106  N   THR A  74      34.688 -21.587  -4.214  1.00  0.73           N  
ATOM   1107  CA  THR A  74      35.661 -20.647  -3.669  1.00  0.73           C  
ATOM   1108  C   THR A  74      35.070 -19.311  -3.219  1.00  0.73           C  
ATOM   1109  O   THR A  74      35.027 -18.984  -2.025  1.00  0.73           O  
ATOM   1110  CB  THR A  74      36.757 -20.327  -4.708  1.00  0.73           C  
ATOM   1111  OG1 THR A  74      36.169 -19.802  -5.883  1.00  0.73           O  
ATOM   1112  CG2 THR A  74      37.501 -21.600  -5.084  1.00  0.73           C  
ATOM   1113  H   THR A  74      34.168 -21.321  -5.049  1.00  0.73           H  
ATOM   1114  HA  THR A  74      36.133 -21.103  -2.802  1.00  0.73           H  
ATOM   1115  HB  THR A  74      37.452 -19.599  -4.293  1.00  0.73           H  
ATOM   1116  HG1 THR A  74      35.453 -20.392  -6.165  1.00  0.73           H  
ATOM   1117 1HG2 THR A  74      38.268 -21.367  -5.821  1.00  0.73           H  
ATOM   1118 2HG2 THR A  74      37.964 -22.027  -4.196  1.00  0.73           H  
ATOM   1119 3HG2 THR A  74      36.801 -22.321  -5.512  1.00  0.73           H  
ATOM   1120  N   ILE A  75      34.680 -18.513  -4.202  1.00  0.75           N  
ATOM   1121  CA  ILE A  75      34.310 -17.136  -3.930  1.00  0.75           C  
ATOM   1122  C   ILE A  75      33.031 -16.999  -3.132  1.00  0.75           C  
ATOM   1123  O   ILE A  75      32.954 -16.185  -2.221  1.00  0.75           O  
ATOM   1124  CB  ILE A  75      34.108 -16.312  -5.184  1.00  0.75           C  
ATOM   1125  CG1 ILE A  75      35.363 -16.167  -5.982  1.00  0.75           C  
ATOM   1126  CG2 ILE A  75      33.787 -14.953  -4.681  1.00  0.75           C  
ATOM   1127  CD1 ILE A  75      35.085 -15.593  -7.343  1.00  0.75           C  
ATOM   1128  H   ILE A  75      34.675 -18.884  -5.153  1.00  0.75           H  
ATOM   1129  HA  ILE A  75      35.115 -16.679  -3.353  1.00  0.75           H  
ATOM   1130  HB  ILE A  75      33.314 -16.704  -5.815  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  75      36.053 -15.505  -5.458  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  75      35.836 -17.142  -6.098  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  75      33.672 -14.283  -5.503  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  75      32.879 -14.991  -4.090  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  75      34.613 -14.600  -4.055  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  75      36.014 -15.487  -7.894  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  75      34.406 -16.242  -7.886  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  75      34.637 -14.633  -7.236  1.00  0.75           H  
ATOM   1139  N   GLY A  76      31.991 -17.748  -3.471  1.00  0.76           N  
ATOM   1140  CA  GLY A  76      30.761 -17.602  -2.730  1.00  0.76           C  
ATOM   1141  C   GLY A  76      30.981 -17.877  -1.249  1.00  0.76           C  
ATOM   1142  O   GLY A  76      30.430 -17.172  -0.402  1.00  0.76           O  
ATOM   1143  H   GLY A  76      32.024 -18.433  -4.219  1.00  0.76           H  
ATOM   1144 1HA  GLY A  76      30.376 -16.593  -2.871  1.00  0.76           H  
ATOM   1145 2HA  GLY A  76      30.024 -18.298  -3.128  1.00  0.76           H  
ATOM   1146  N   LYS A  77      31.860 -18.833  -0.923  1.00  0.76           N  
ATOM   1147  CA  LYS A  77      32.122 -19.178   0.468  1.00  0.76           C  
ATOM   1148  C   LYS A  77      32.661 -17.975   1.223  1.00  0.76           C  
ATOM   1149  O   LYS A  77      32.355 -17.791   2.404  1.00  0.76           O  
ATOM   1150  CB  LYS A  77      33.086 -20.362   0.578  1.00  0.76           C  
ATOM   1151  CG  LYS A  77      32.501 -21.699   0.150  1.00  0.76           C  
ATOM   1152  CD  LYS A  77      33.498 -22.813   0.315  1.00  0.76           C  
ATOM   1153  CE  LYS A  77      32.912 -24.140  -0.118  1.00  0.76           C  
ATOM   1154  NZ  LYS A  77      33.907 -25.241   0.002  1.00  0.76           N  
ATOM   1155  H   LYS A  77      32.326 -19.348  -1.659  1.00  0.76           H  
ATOM   1156  HA  LYS A  77      31.183 -19.465   0.936  1.00  0.76           H  
ATOM   1157 1HB  LYS A  77      33.960 -20.173  -0.044  1.00  0.76           H  
ATOM   1158 2HB  LYS A  77      33.433 -20.457   1.605  1.00  0.76           H  
ATOM   1159 1HG  LYS A  77      31.618 -21.924   0.744  1.00  0.76           H  
ATOM   1160 2HG  LYS A  77      32.214 -21.651  -0.906  1.00  0.76           H  
ATOM   1161 1HD  LYS A  77      34.381 -22.599  -0.287  1.00  0.76           H  
ATOM   1162 2HD  LYS A  77      33.801 -22.881   1.358  1.00  0.76           H  
ATOM   1163 1HE  LYS A  77      32.047 -24.370   0.502  1.00  0.76           H  
ATOM   1164 2HE  LYS A  77      32.588 -24.063  -1.154  1.00  0.76           H  
ATOM   1165 1HZ  LYS A  77      33.488 -26.109  -0.297  1.00  0.76           H  
ATOM   1166 2HZ  LYS A  77      34.710 -25.028  -0.587  1.00  0.76           H  
ATOM   1167 3HZ  LYS A  77      34.207 -25.325   0.962  1.00  0.76           H  
ATOM   1168  N   GLU A  78      33.402 -17.110   0.525  1.00  0.76           N  
ATOM   1169  CA  GLU A  78      33.942 -15.902   1.146  1.00  0.76           C  
ATOM   1170  C   GLU A  78      32.832 -14.962   1.670  1.00  0.76           C  
ATOM   1171  O   GLU A  78      33.078 -14.179   2.592  1.00  0.76           O  
ATOM   1172  CB  GLU A  78      34.827 -15.106   0.168  1.00  0.76           C  
ATOM   1173  CG  GLU A  78      36.144 -15.769  -0.241  1.00  0.76           C  
ATOM   1174  CD  GLU A  78      36.958 -14.921  -1.227  1.00  0.76           C  
ATOM   1175  OE1 GLU A  78      36.446 -13.932  -1.711  1.00  0.76           O  
ATOM   1176  OE2 GLU A  78      38.094 -15.263  -1.478  1.00  0.76           O  
ATOM   1177  H   GLU A  78      33.636 -17.334  -0.449  1.00  0.76           H  
ATOM   1178  HA  GLU A  78      34.554 -16.205   1.995  1.00  0.76           H  
ATOM   1179 1HB  GLU A  78      34.272 -14.866  -0.725  1.00  0.76           H  
ATOM   1180 2HB  GLU A  78      35.087 -14.157   0.634  1.00  0.76           H  
ATOM   1181 1HG  GLU A  78      36.744 -15.956   0.648  1.00  0.76           H  
ATOM   1182 2HG  GLU A  78      35.914 -16.730  -0.704  1.00  0.76           H  
ATOM   1183  N   ILE A  79      31.632 -14.995   1.062  1.00  0.75           N  
ATOM   1184  CA  ILE A  79      30.549 -14.104   1.478  1.00  0.75           C  
ATOM   1185  C   ILE A  79      29.312 -14.810   2.074  1.00  0.75           C  
ATOM   1186  O   ILE A  79      28.477 -14.149   2.700  1.00  0.75           O  
ATOM   1187  CB  ILE A  79      30.117 -13.176   0.320  1.00  0.75           C  
ATOM   1188  CG1 ILE A  79      29.598 -13.965  -0.853  1.00  0.75           C  
ATOM   1189  CG2 ILE A  79      31.277 -12.281  -0.113  1.00  0.75           C  
ATOM   1190  CD1 ILE A  79      28.913 -13.099  -1.890  1.00  0.75           C  
ATOM   1191  H   ILE A  79      31.457 -15.675   0.326  1.00  0.75           H  
ATOM   1192  HA  ILE A  79      30.945 -13.456   2.258  1.00  0.75           H  
ATOM   1193  HB  ILE A  79      29.299 -12.543   0.668  1.00  0.75           H  
ATOM   1194 1HG1 ILE A  79      30.435 -14.486  -1.327  1.00  0.75           H  
ATOM   1195 2HG1 ILE A  79      28.909 -14.699  -0.495  1.00  0.75           H  
ATOM   1196 1HG2 ILE A  79      30.938 -11.620  -0.905  1.00  0.75           H  
ATOM   1197 2HG2 ILE A  79      31.618 -11.688   0.736  1.00  0.75           H  
ATOM   1198 3HG2 ILE A  79      32.100 -12.899  -0.480  1.00  0.75           H  
ATOM   1199 1HD1 ILE A  79      28.558 -13.719  -2.715  1.00  0.75           H  
ATOM   1200 2HD1 ILE A  79      28.079 -12.600  -1.424  1.00  0.75           H  
ATOM   1201 3HD1 ILE A  79      29.607 -12.356  -2.269  1.00  0.75           H  
ATOM   1202  N   ILE A  80      29.233 -16.142   1.997  1.00  0.74           N  
ATOM   1203  CA  ILE A  80      28.083 -16.848   2.590  1.00  0.74           C  
ATOM   1204  C   ILE A  80      27.789 -16.514   4.036  1.00  0.74           C  
ATOM   1205  O   ILE A  80      26.633 -16.296   4.383  1.00  0.74           O  
ATOM   1206  CB  ILE A  80      28.262 -18.375   2.518  1.00  0.74           C  
ATOM   1207  CG1 ILE A  80      28.122 -18.877   1.173  1.00  0.74           C  
ATOM   1208  CG2 ILE A  80      27.278 -19.036   3.366  1.00  0.74           C  
ATOM   1209  CD1 ILE A  80      26.694 -18.858   0.713  1.00  0.74           C  
ATOM   1210  H   ILE A  80      29.933 -16.654   1.460  1.00  0.74           H  
ATOM   1211  HA  ILE A  80      27.202 -16.586   2.006  1.00  0.74           H  
ATOM   1212  HB  ILE A  80      29.268 -18.632   2.861  1.00  0.74           H  
ATOM   1213 1HG1 ILE A  80      28.665 -18.267   0.523  1.00  0.74           H  
ATOM   1214 2HG1 ILE A  80      28.518 -19.870   1.132  1.00  0.74           H  
ATOM   1215 1HG2 ILE A  80      27.446 -20.092   3.303  1.00  0.74           H  
ATOM   1216 2HG2 ILE A  80      27.406 -18.705   4.385  1.00  0.74           H  
ATOM   1217 3HG2 ILE A  80      26.271 -18.801   3.023  1.00  0.74           H  
ATOM   1218 1HD1 ILE A  80      26.621 -19.220  -0.311  1.00  0.74           H  
ATOM   1219 2HD1 ILE A  80      26.120 -19.499   1.365  1.00  0.74           H  
ATOM   1220 3HD1 ILE A  80      26.300 -17.864   0.773  1.00  0.74           H  
ATOM   1221  N   ASP A  81      28.799 -16.437   4.891  1.00  0.73           N  
ATOM   1222  CA  ASP A  81      28.513 -16.139   6.288  1.00  0.73           C  
ATOM   1223  C   ASP A  81      27.891 -14.742   6.466  1.00  0.73           C  
ATOM   1224  O   ASP A  81      27.030 -14.535   7.330  1.00  0.73           O  
ATOM   1225  CB  ASP A  81      29.780 -16.297   7.124  1.00  0.73           C  
ATOM   1226  CG  ASP A  81      30.213 -17.795   7.289  1.00  0.73           C  
ATOM   1227  OD1 ASP A  81      29.425 -18.704   6.990  1.00  0.73           O  
ATOM   1228  OD2 ASP A  81      31.324 -18.004   7.709  1.00  0.73           O  
ATOM   1229  H   ASP A  81      29.745 -16.599   4.574  1.00  0.73           H  
ATOM   1230  HA  ASP A  81      27.788 -16.870   6.646  1.00  0.73           H  
ATOM   1231 1HB  ASP A  81      30.596 -15.748   6.647  1.00  0.73           H  
ATOM   1232 2HB  ASP A  81      29.625 -15.860   8.111  1.00  0.73           H  
ATOM   1233  N   LEU A  82      28.312 -13.775   5.639  1.00  0.72           N  
ATOM   1234  CA  LEU A  82      27.782 -12.415   5.748  1.00  0.72           C  
ATOM   1235  C   LEU A  82      26.316 -12.417   5.362  1.00  0.72           C  
ATOM   1236  O   LEU A  82      25.472 -11.767   5.995  1.00  0.72           O  
ATOM   1237  CB  LEU A  82      28.489 -11.484   4.761  1.00  0.72           C  
ATOM   1238  CG  LEU A  82      29.947 -11.210   4.982  1.00  0.72           C  
ATOM   1239  CD1 LEU A  82      30.464 -10.435   3.771  1.00  0.72           C  
ATOM   1240  CD2 LEU A  82      30.133 -10.434   6.272  1.00  0.72           C  
ATOM   1241  H   LEU A  82      28.992 -13.989   4.919  1.00  0.72           H  
ATOM   1242  HA  LEU A  82      27.891 -12.063   6.772  1.00  0.72           H  
ATOM   1243 1HB  LEU A  82      28.389 -11.900   3.762  1.00  0.72           H  
ATOM   1244 2HB  LEU A  82      27.973 -10.526   4.768  1.00  0.72           H  
ATOM   1245  HG  LEU A  82      30.496 -12.154   5.039  1.00  0.72           H  
ATOM   1246 1HD1 LEU A  82      31.528 -10.234   3.892  1.00  0.72           H  
ATOM   1247 2HD1 LEU A  82      30.307 -11.030   2.870  1.00  0.72           H  
ATOM   1248 3HD1 LEU A  82      29.923  -9.494   3.681  1.00  0.72           H  
ATOM   1249 1HD2 LEU A  82      31.194 -10.232   6.427  1.00  0.72           H  
ATOM   1250 2HD2 LEU A  82      29.589  -9.491   6.213  1.00  0.72           H  
ATOM   1251 3HD2 LEU A  82      29.750 -11.022   7.108  1.00  0.72           H  
ATOM   1252  N   VAL A  83      26.029 -13.186   4.318  1.00  0.71           N  
ATOM   1253  CA  VAL A  83      24.699 -13.274   3.762  1.00  0.71           C  
ATOM   1254  C   VAL A  83      23.757 -13.998   4.686  1.00  0.71           C  
ATOM   1255  O   VAL A  83      22.657 -13.516   4.955  1.00  0.71           O  
ATOM   1256  CB  VAL A  83      24.757 -13.964   2.406  1.00  0.71           C  
ATOM   1257  CG1 VAL A  83      23.346 -14.193   1.907  1.00  0.71           C  
ATOM   1258  CG2 VAL A  83      25.568 -13.086   1.466  1.00  0.71           C  
ATOM   1259  H   VAL A  83      26.790 -13.697   3.868  1.00  0.71           H  
ATOM   1260  HA  VAL A  83      24.317 -12.271   3.617  1.00  0.71           H  
ATOM   1261  HB  VAL A  83      25.240 -14.938   2.507  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  83      23.356 -14.687   0.949  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  83      22.828 -14.815   2.622  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  83      22.830 -13.240   1.815  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  83      25.646 -13.536   0.513  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  83      25.085 -12.123   1.372  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  83      26.561 -12.947   1.868  1.00  0.71           H  
ATOM   1268  N   LEU A  84      24.188 -15.131   5.210  1.00  0.71           N  
ATOM   1269  CA  LEU A  84      23.341 -15.880   6.106  1.00  0.71           C  
ATOM   1270  C   LEU A  84      23.052 -15.102   7.364  1.00  0.71           C  
ATOM   1271  O   LEU A  84      21.933 -15.157   7.870  1.00  0.71           O  
ATOM   1272  CB  LEU A  84      23.988 -17.194   6.457  1.00  0.71           C  
ATOM   1273  CG  LEU A  84      24.063 -18.159   5.322  1.00  0.71           C  
ATOM   1274  CD1 LEU A  84      24.877 -19.270   5.745  1.00  0.71           C  
ATOM   1275  CD2 LEU A  84      22.666 -18.627   4.928  1.00  0.71           C  
ATOM   1276  H   LEU A  84      25.110 -15.486   4.968  1.00  0.71           H  
ATOM   1277  HA  LEU A  84      22.401 -16.082   5.599  1.00  0.71           H  
ATOM   1278 1HB  LEU A  84      25.010 -16.996   6.793  1.00  0.71           H  
ATOM   1279 2HB  LEU A  84      23.437 -17.660   7.271  1.00  0.71           H  
ATOM   1280  HG  LEU A  84      24.545 -17.683   4.472  1.00  0.71           H  
ATOM   1281 1HD1 LEU A  84      24.975 -19.952   4.936  1.00  0.71           H  
ATOM   1282 2HD1 LEU A  84      25.855 -18.893   6.026  1.00  0.71           H  
ATOM   1283 3HD1 LEU A  84      24.414 -19.763   6.600  1.00  0.71           H  
ATOM   1284 1HD2 LEU A  84      22.728 -19.344   4.114  1.00  0.71           H  
ATOM   1285 2HD2 LEU A  84      22.189 -19.106   5.783  1.00  0.71           H  
ATOM   1286 3HD2 LEU A  84      22.074 -17.772   4.617  1.00  0.71           H  
ATOM   1287  N   ASP A  85      24.026 -14.339   7.873  1.00  0.71           N  
ATOM   1288  CA  ASP A  85      23.739 -13.583   9.074  1.00  0.71           C  
ATOM   1289  C   ASP A  85      22.714 -12.492   8.753  1.00  0.71           C  
ATOM   1290  O   ASP A  85      21.783 -12.267   9.529  1.00  0.71           O  
ATOM   1291  CB  ASP A  85      25.000 -12.973   9.683  1.00  0.71           C  
ATOM   1292  CG  ASP A  85      24.702 -12.423  11.088  1.00  0.71           C  
ATOM   1293  OD1 ASP A  85      24.374 -13.212  11.967  1.00  0.71           O  
ATOM   1294  OD2 ASP A  85      24.760 -11.221  11.282  1.00  0.71           O  
ATOM   1295  H   ASP A  85      24.963 -14.311   7.465  1.00  0.71           H  
ATOM   1296  HA  ASP A  85      23.304 -14.256   9.810  1.00  0.71           H  
ATOM   1297 1HB  ASP A  85      25.785 -13.732   9.742  1.00  0.71           H  
ATOM   1298 2HB  ASP A  85      25.366 -12.171   9.036  1.00  0.71           H  
ATOM   1299  N   ARG A  86      22.851 -11.817   7.603  1.00  0.72           N  
ATOM   1300  CA  ARG A  86      21.851 -10.819   7.232  1.00  0.72           C  
ATOM   1301  C   ARG A  86      20.465 -11.452   7.134  1.00  0.72           C  
ATOM   1302  O   ARG A  86      19.482 -10.920   7.662  1.00  0.72           O  
ATOM   1303  CB  ARG A  86      22.190 -10.160   5.918  1.00  0.72           C  
ATOM   1304  CG  ARG A  86      21.162  -9.159   5.445  1.00  0.72           C  
ATOM   1305  CD  ARG A  86      21.224  -7.862   6.142  1.00  0.72           C  
ATOM   1306  NE  ARG A  86      20.436  -7.793   7.350  1.00  0.72           N  
ATOM   1307  CZ  ARG A  86      20.464  -6.731   8.169  1.00  0.72           C  
ATOM   1308  NH1 ARG A  86      21.244  -5.735   7.850  1.00  0.72           N  
ATOM   1309  NH2 ARG A  86      19.727  -6.681   9.267  1.00  0.72           N  
ATOM   1310  H   ARG A  86      23.649 -11.988   6.986  1.00  0.72           H  
ATOM   1311  HA  ARG A  86      21.828 -10.053   8.006  1.00  0.72           H  
ATOM   1312 1HB  ARG A  86      23.143  -9.650   6.012  1.00  0.72           H  
ATOM   1313 2HB  ARG A  86      22.300 -10.921   5.143  1.00  0.72           H  
ATOM   1314 1HG  ARG A  86      21.320  -8.966   4.393  1.00  0.72           H  
ATOM   1315 2HG  ARG A  86      20.174  -9.574   5.599  1.00  0.72           H  
ATOM   1316 1HD  ARG A  86      22.258  -7.621   6.388  1.00  0.72           H  
ATOM   1317 2HD  ARG A  86      20.832  -7.120   5.489  1.00  0.72           H  
ATOM   1318  HE  ARG A  86      19.841  -8.567   7.583  1.00  0.72           H  
ATOM   1319 1HH1 ARG A  86      21.807  -5.784   6.978  1.00  0.72           H  
ATOM   1320 2HH1 ARG A  86      21.319  -4.890   8.445  1.00  0.72           H  
ATOM   1321 1HH2 ARG A  86      19.124  -7.452   9.516  1.00  0.72           H  
ATOM   1322 2HH2 ARG A  86      19.766  -5.864   9.861  1.00  0.72           H  
ATOM   1323  N   ILE A  87      20.393 -12.621   6.492  1.00  0.74           N  
ATOM   1324  CA  ILE A  87      19.130 -13.321   6.339  1.00  0.74           C  
ATOM   1325  C   ILE A  87      18.562 -13.678   7.699  1.00  0.74           C  
ATOM   1326  O   ILE A  87      17.370 -13.485   7.935  1.00  0.74           O  
ATOM   1327  CB  ILE A  87      19.284 -14.588   5.476  1.00  0.74           C  
ATOM   1328  CG1 ILE A  87      19.584 -14.186   4.016  1.00  0.74           C  
ATOM   1329  CG2 ILE A  87      18.036 -15.448   5.577  1.00  0.74           C  
ATOM   1330  CD1 ILE A  87      20.019 -15.331   3.155  1.00  0.74           C  
ATOM   1331  H   ILE A  87      21.237 -13.020   6.079  1.00  0.74           H  
ATOM   1332  HA  ILE A  87      18.428 -12.656   5.840  1.00  0.74           H  
ATOM   1333  HB  ILE A  87      20.138 -15.158   5.833  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  87      18.693 -13.740   3.578  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  87      20.374 -13.438   4.016  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  87      18.156 -16.342   4.976  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  87      17.866 -15.732   6.618  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  87      17.187 -14.875   5.212  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  87      20.222 -14.970   2.150  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  87      20.918 -15.771   3.573  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  87      19.231 -16.072   3.120  1.00  0.74           H  
ATOM   1342  N   ARG A  88      19.413 -14.179   8.596  1.00  0.77           N  
ATOM   1343  CA  ARG A  88      19.015 -14.532   9.948  1.00  0.77           C  
ATOM   1344  C   ARG A  88      18.421 -13.343  10.671  1.00  0.77           C  
ATOM   1345  O   ARG A  88      17.341 -13.452  11.249  1.00  0.77           O  
ATOM   1346  CB  ARG A  88      20.205 -15.052  10.741  1.00  0.77           C  
ATOM   1347  CG  ARG A  88      19.909 -15.507  12.151  1.00  0.77           C  
ATOM   1348  CD  ARG A  88      21.167 -15.862  12.882  1.00  0.77           C  
ATOM   1349  NE  ARG A  88      22.014 -14.694  13.167  1.00  0.77           N  
ATOM   1350  CZ  ARG A  88      21.799 -13.837  14.178  1.00  0.77           C  
ATOM   1351  NH1 ARG A  88      20.767 -14.000  14.986  1.00  0.77           N  
ATOM   1352  NH2 ARG A  88      22.642 -12.841  14.345  1.00  0.77           N  
ATOM   1353  H   ARG A  88      20.381 -14.329   8.327  1.00  0.77           H  
ATOM   1354  HA  ARG A  88      18.255 -15.301   9.899  1.00  0.77           H  
ATOM   1355 1HB  ARG A  88      20.657 -15.885  10.206  1.00  0.77           H  
ATOM   1356 2HB  ARG A  88      20.957 -14.273  10.812  1.00  0.77           H  
ATOM   1357 1HG  ARG A  88      19.406 -14.701  12.698  1.00  0.77           H  
ATOM   1358 2HG  ARG A  88      19.261 -16.384  12.125  1.00  0.77           H  
ATOM   1359 1HD  ARG A  88      20.909 -16.332  13.829  1.00  0.77           H  
ATOM   1360 2HD  ARG A  88      21.747 -16.557  12.276  1.00  0.77           H  
ATOM   1361  HE  ARG A  88      22.838 -14.492  12.567  1.00  0.77           H  
ATOM   1362 1HH1 ARG A  88      20.122 -14.772  14.836  1.00  0.77           H  
ATOM   1363 2HH1 ARG A  88      20.598 -13.353  15.740  1.00  0.77           H  
ATOM   1364 1HH2 ARG A  88      23.433 -12.762  13.677  1.00  0.77           H  
ATOM   1365 2HH2 ARG A  88      22.516 -12.181  15.092  1.00  0.77           H  
ATOM   1366  N   LYS A  89      19.087 -12.187  10.615  1.00  0.81           N  
ATOM   1367  CA  LYS A  89      18.549 -11.039  11.324  1.00  0.81           C  
ATOM   1368  C   LYS A  89      17.177 -10.665  10.769  1.00  0.81           C  
ATOM   1369  O   LYS A  89      16.228 -10.423  11.523  1.00  0.81           O  
ATOM   1370  CB  LYS A  89      19.481  -9.824  11.191  1.00  0.81           C  
ATOM   1371  CG  LYS A  89      20.809  -9.876  11.978  1.00  0.81           C  
ATOM   1372  CD  LYS A  89      21.532  -8.515  11.862  1.00  0.81           C  
ATOM   1373  CE  LYS A  89      22.790  -8.417  12.730  1.00  0.81           C  
ATOM   1374  NZ  LYS A  89      23.928  -9.157  12.161  1.00  0.81           N  
ATOM   1375  H   LYS A  89      19.979 -12.129  10.118  1.00  0.81           H  
ATOM   1376  HA  LYS A  89      18.435 -11.300  12.377  1.00  0.81           H  
ATOM   1377 1HB  LYS A  89      19.750  -9.711  10.136  1.00  0.81           H  
ATOM   1378 2HB  LYS A  89      18.946  -8.924  11.488  1.00  0.81           H  
ATOM   1379 1HG  LYS A  89      20.613 -10.105  13.026  1.00  0.81           H  
ATOM   1380 2HG  LYS A  89      21.451 -10.661  11.564  1.00  0.81           H  
ATOM   1381 1HD  LYS A  89      21.826  -8.368  10.820  1.00  0.81           H  
ATOM   1382 2HD  LYS A  89      20.848  -7.717  12.143  1.00  0.81           H  
ATOM   1383 1HE  LYS A  89      23.069  -7.368  12.834  1.00  0.81           H  
ATOM   1384 2HE  LYS A  89      22.570  -8.823  13.719  1.00  0.81           H  
ATOM   1385 1HZ  LYS A  89      24.736  -9.085  12.748  1.00  0.81           H  
ATOM   1386 2HZ  LYS A  89      23.711 -10.156  12.056  1.00  0.81           H  
ATOM   1387 3HZ  LYS A  89      24.163  -8.808  11.253  1.00  0.81           H  
ATOM   1388  N   LEU A  90      17.046 -10.680   9.449  1.00  0.88           N  
ATOM   1389  CA  LEU A  90      15.779 -10.318   8.848  1.00  0.88           C  
ATOM   1390  C   LEU A  90      14.701 -11.349   9.194  1.00  0.88           C  
ATOM   1391  O   LEU A  90      13.552 -10.986   9.456  1.00  0.88           O  
ATOM   1392  CB  LEU A  90      15.991 -10.152   7.341  1.00  0.88           C  
ATOM   1393  CG  LEU A  90      16.873  -8.930   6.984  1.00  0.88           C  
ATOM   1394  CD1 LEU A  90      17.222  -8.965   5.544  1.00  0.88           C  
ATOM   1395  CD2 LEU A  90      16.138  -7.647   7.322  1.00  0.88           C  
ATOM   1396  H   LEU A  90      17.844 -10.910   8.854  1.00  0.88           H  
ATOM   1397  HA  LEU A  90      15.473  -9.355   9.256  1.00  0.88           H  
ATOM   1398 1HB  LEU A  90      16.482 -11.048   6.956  1.00  0.88           H  
ATOM   1399 2HB  LEU A  90      15.025 -10.040   6.851  1.00  0.88           H  
ATOM   1400  HG  LEU A  90      17.791  -8.984   7.555  1.00  0.88           H  
ATOM   1401 1HD1 LEU A  90      17.861  -8.129   5.300  1.00  0.88           H  
ATOM   1402 2HD1 LEU A  90      17.741  -9.894   5.350  1.00  0.88           H  
ATOM   1403 3HD1 LEU A  90      16.323  -8.918   4.950  1.00  0.88           H  
ATOM   1404 1HD2 LEU A  90      16.770  -6.791   7.079  1.00  0.88           H  
ATOM   1405 2HD2 LEU A  90      15.215  -7.593   6.743  1.00  0.88           H  
ATOM   1406 3HD2 LEU A  90      15.901  -7.633   8.389  1.00  0.88           H  
ATOM   1407  N   ALA A  91      15.071 -12.636   9.222  1.00  0.96           N  
ATOM   1408  CA  ALA A  91      14.144 -13.701   9.586  1.00  0.96           C  
ATOM   1409  C   ALA A  91      13.687 -13.558  11.040  1.00  0.96           C  
ATOM   1410  O   ALA A  91      12.501 -13.689  11.324  1.00  0.96           O  
ATOM   1411  CB  ALA A  91      14.796 -15.057   9.373  1.00  0.96           C  
ATOM   1412  H   ALA A  91      16.024 -12.886   8.976  1.00  0.96           H  
ATOM   1413  HA  ALA A  91      13.266 -13.622   8.945  1.00  0.96           H  
ATOM   1414 1HB  ALA A  91      14.108 -15.846   9.628  1.00  0.96           H  
ATOM   1415 2HB  ALA A  91      15.097 -15.155   8.333  1.00  0.96           H  
ATOM   1416 3HB  ALA A  91      15.675 -15.134  10.010  1.00  0.96           H  
ATOM   1417  N   ASP A  92      14.608 -13.218  11.956  1.00  1.06           N  
ATOM   1418  CA  ASP A  92      14.274 -13.054  13.380  1.00  1.06           C  
ATOM   1419  C   ASP A  92      13.259 -11.936  13.597  1.00  1.06           C  
ATOM   1420  O   ASP A  92      12.419 -12.000  14.497  1.00  1.06           O  
ATOM   1421  CB  ASP A  92      15.520 -12.768  14.237  1.00  1.06           C  
ATOM   1422  CG  ASP A  92      16.457 -13.992  14.487  1.00  1.06           C  
ATOM   1423  OD1 ASP A  92      16.068 -15.107  14.208  1.00  1.06           O  
ATOM   1424  OD2 ASP A  92      17.545 -13.784  15.002  1.00  1.06           O  
ATOM   1425  H   ASP A  92      15.578 -13.110  11.664  1.00  1.06           H  
ATOM   1426  HA  ASP A  92      13.829 -13.984  13.731  1.00  1.06           H  
ATOM   1427 1HB  ASP A  92      16.109 -11.993  13.739  1.00  1.06           H  
ATOM   1428 2HB  ASP A  92      15.209 -12.365  15.198  1.00  1.06           H  
ATOM   1429  N   GLN A  93      13.329 -10.922  12.745  1.00  1.15           N  
ATOM   1430  CA  GLN A  93      12.460  -9.754  12.799  1.00  1.15           C  
ATOM   1431  C   GLN A  93      11.115  -9.975  12.080  1.00  1.15           C  
ATOM   1432  O   GLN A  93      10.292  -9.049  12.014  1.00  1.15           O  
ATOM   1433  CB  GLN A  93      13.199  -8.572  12.158  1.00  1.15           C  
ATOM   1434  CG  GLN A  93      14.444  -8.133  12.920  1.00  1.15           C  
ATOM   1435  CD  GLN A  93      15.280  -7.111  12.151  1.00  1.15           C  
ATOM   1436  OE1 GLN A  93      15.147  -6.945  10.932  1.00  1.15           O  
ATOM   1437  NE2 GLN A  93      16.159  -6.420  12.868  1.00  1.15           N  
ATOM   1438  H   GLN A  93      14.074 -10.934  12.045  1.00  1.15           H  
ATOM   1439  HA  GLN A  93      12.257  -9.528  13.844  1.00  1.15           H  
ATOM   1440 1HB  GLN A  93      13.516  -8.854  11.152  1.00  1.15           H  
ATOM   1441 2HB  GLN A  93      12.528  -7.719  12.070  1.00  1.15           H  
ATOM   1442 1HG  GLN A  93      14.130  -7.674  13.856  1.00  1.15           H  
ATOM   1443 2HG  GLN A  93      15.059  -9.001  13.131  1.00  1.15           H  
ATOM   1444 1HE2 GLN A  93      16.737  -5.735  12.428  1.00  1.15           H  
ATOM   1445 2HE2 GLN A  93      16.238  -6.585  13.852  1.00  1.15           H  
ATOM   1446  N   CYS A  94      10.921 -11.164  11.490  1.00  1.21           N  
ATOM   1447  CA  CYS A  94       9.720 -11.487  10.726  1.00  1.21           C  
ATOM   1448  C   CYS A  94       8.828 -12.524  11.402  1.00  1.21           C  
ATOM   1449  O   CYS A  94       9.165 -13.704  11.476  1.00  1.21           O  
ATOM   1450  CB  CYS A  94      10.113 -12.030   9.357  1.00  1.21           C  
ATOM   1451  SG  CYS A  94       8.740 -12.374   8.248  1.00  1.21           S  
ATOM   1452  H   CYS A  94      11.625 -11.897  11.577  1.00  1.21           H  
ATOM   1453  HA  CYS A  94       9.141 -10.580  10.597  1.00  1.21           H  
ATOM   1454 1HB  CYS A  94      10.798 -11.368   8.866  1.00  1.21           H  
ATOM   1455 2HB  CYS A  94      10.648 -12.968   9.508  1.00  1.21           H  
ATOM   1456  HG  CYS A  94       8.452 -11.092   7.900  1.00  1.21           H  
ATOM   1457  N   THR A  95       7.644 -12.099  11.828  1.00  1.23           N  
ATOM   1458  CA  THR A  95       6.711 -12.994  12.509  1.00  1.23           C  
ATOM   1459  C   THR A  95       5.827 -13.729  11.497  1.00  1.23           C  
ATOM   1460  O   THR A  95       5.068 -14.632  11.841  1.00  1.23           O  
ATOM   1461  CB  THR A  95       5.843 -12.201  13.499  1.00  1.23           C  
ATOM   1462  OG1 THR A  95       5.067 -11.230  12.785  1.00  1.23           O  
ATOM   1463  CG2 THR A  95       6.737 -11.485  14.502  1.00  1.23           C  
ATOM   1464  H   THR A  95       7.408 -11.122  11.727  1.00  1.23           H  
ATOM   1465  HA  THR A  95       7.283 -13.738  13.066  1.00  1.23           H  
ATOM   1466  HB  THR A  95       5.172 -12.880  14.026  1.00  1.23           H  
ATOM   1467  HG1 THR A  95       4.403 -11.681  12.255  1.00  1.23           H  
ATOM   1468 1HG2 THR A  95       6.121 -10.921  15.203  1.00  1.23           H  
ATOM   1469 2HG2 THR A  95       7.331 -12.219  15.048  1.00  1.23           H  
ATOM   1470 3HG2 THR A  95       7.404 -10.803  13.974  1.00  1.23           H  
ATOM   1471  N   GLY A  96       5.936 -13.303  10.245  1.00  1.21           N  
ATOM   1472  CA  GLY A  96       5.185 -13.815   9.104  1.00  1.21           C  
ATOM   1473  C   GLY A  96       6.020 -14.746   8.221  1.00  1.21           C  
ATOM   1474  O   GLY A  96       5.695 -14.952   7.049  1.00  1.21           O  
ATOM   1475  H   GLY A  96       6.604 -12.566  10.073  1.00  1.21           H  
ATOM   1476 1HA  GLY A  96       4.303 -14.346   9.460  1.00  1.21           H  
ATOM   1477 2HA  GLY A  96       4.828 -12.975   8.507  1.00  1.21           H  
ATOM   1478  N   LEU A  97       7.117 -15.283   8.750  1.00  1.14           N  
ATOM   1479  CA  LEU A  97       7.995 -16.098   7.916  1.00  1.14           C  
ATOM   1480  C   LEU A  97       7.405 -17.459   7.586  1.00  1.14           C  
ATOM   1481  O   LEU A  97       7.266 -18.330   8.459  1.00  1.14           O  
ATOM   1482  CB  LEU A  97       9.341 -16.312   8.628  1.00  1.14           C  
ATOM   1483  CG  LEU A  97      10.398 -17.147   7.878  1.00  1.14           C  
ATOM   1484  CD1 LEU A  97      10.809 -16.436   6.602  1.00  1.14           C  
ATOM   1485  CD2 LEU A  97      11.588 -17.342   8.790  1.00  1.14           C  
ATOM   1486  H   LEU A  97       7.350 -15.109   9.719  1.00  1.14           H  
ATOM   1487  HA  LEU A  97       8.171 -15.561   6.984  1.00  1.14           H  
ATOM   1488 1HB  LEU A  97       9.781 -15.336   8.835  1.00  1.14           H  
ATOM   1489 2HB  LEU A  97       9.152 -16.796   9.584  1.00  1.14           H  
ATOM   1490  HG  LEU A  97       9.978 -18.115   7.604  1.00  1.14           H  
ATOM   1491 1HD1 LEU A  97      11.552 -17.028   6.071  1.00  1.14           H  
ATOM   1492 2HD1 LEU A  97       9.938 -16.300   5.960  1.00  1.14           H  
ATOM   1493 3HD1 LEU A  97      11.230 -15.463   6.849  1.00  1.14           H  
ATOM   1494 1HD2 LEU A  97      12.339 -17.929   8.293  1.00  1.14           H  
ATOM   1495 2HD2 LEU A  97      11.988 -16.365   9.044  1.00  1.14           H  
ATOM   1496 3HD2 LEU A  97      11.281 -17.848   9.697  1.00  1.14           H  
ATOM   1497  N   GLN A  98       7.101 -17.645   6.303  1.00  1.05           N  
ATOM   1498  CA  GLN A  98       6.522 -18.886   5.801  1.00  1.05           C  
ATOM   1499  C   GLN A  98       7.587 -19.681   5.062  1.00  1.05           C  
ATOM   1500  O   GLN A  98       7.535 -20.914   4.962  1.00  1.05           O  
ATOM   1501  CB  GLN A  98       5.389 -18.618   4.808  1.00  1.05           C  
ATOM   1502  CG  GLN A  98       4.195 -17.873   5.327  1.00  1.05           C  
ATOM   1503  CD  GLN A  98       3.095 -17.861   4.279  1.00  1.05           C  
ATOM   1504  OE1 GLN A  98       3.311 -18.401   3.167  1.00  1.05           O  
ATOM   1505  NE2 GLN A  98       1.951 -17.286   4.621  1.00  1.05           N  
ATOM   1506  H   GLN A  98       7.232 -16.868   5.671  1.00  1.05           H  
ATOM   1507  HA  GLN A  98       6.153 -19.479   6.637  1.00  1.05           H  
ATOM   1508 1HB  GLN A  98       5.783 -18.049   3.964  1.00  1.05           H  
ATOM   1509 2HB  GLN A  98       5.032 -19.569   4.411  1.00  1.05           H  
ATOM   1510 1HG  GLN A  98       3.823 -18.361   6.228  1.00  1.05           H  
ATOM   1511 2HG  GLN A  98       4.483 -16.841   5.545  1.00  1.05           H  
ATOM   1512 1HE2 GLN A  98       1.143 -17.278   3.988  1.00  1.05           H  
ATOM   1513 2HE2 GLN A  98       1.846 -16.883   5.529  1.00  1.05           H  
ATOM   1514  N   GLY A  99       8.536 -18.936   4.529  1.00  0.97           N  
ATOM   1515  CA  GLY A  99       9.566 -19.469   3.681  1.00  0.97           C  
ATOM   1516  C   GLY A  99      10.466 -18.382   3.152  1.00  0.97           C  
ATOM   1517  O   GLY A  99      10.230 -17.192   3.373  1.00  0.97           O  
ATOM   1518  H   GLY A  99       8.526 -17.947   4.701  1.00  0.97           H  
ATOM   1519 1HA  GLY A  99      10.163 -20.194   4.209  1.00  0.97           H  
ATOM   1520 2HA  GLY A  99       9.103 -19.988   2.852  1.00  0.97           H  
ATOM   1521  N   PHE A 100      11.474 -18.814   2.418  1.00  0.91           N  
ATOM   1522  CA  PHE A 100      12.464 -17.931   1.836  1.00  0.91           C  
ATOM   1523  C   PHE A 100      12.373 -17.924   0.333  1.00  0.91           C  
ATOM   1524  O   PHE A 100      12.130 -18.965  -0.284  1.00  0.91           O  
ATOM   1525  CB  PHE A 100      13.864 -18.394   2.254  1.00  0.91           C  
ATOM   1526  CG  PHE A 100      14.084 -18.220   3.730  1.00  0.91           C  
ATOM   1527  CD1 PHE A 100      13.668 -19.187   4.627  1.00  0.91           C  
ATOM   1528  CD2 PHE A 100      14.689 -17.076   4.226  1.00  0.91           C  
ATOM   1529  CE1 PHE A 100      13.846 -18.999   5.972  1.00  0.91           C  
ATOM   1530  CE2 PHE A 100      14.864 -16.903   5.580  1.00  0.91           C  
ATOM   1531  CZ  PHE A 100      14.448 -17.856   6.442  1.00  0.91           C  
ATOM   1532  H   PHE A 100      11.533 -19.820   2.272  1.00  0.91           H  
ATOM   1533  HA  PHE A 100      12.293 -16.917   2.201  1.00  0.91           H  
ATOM   1534 1HB  PHE A 100      13.995 -19.446   2.004  1.00  0.91           H  
ATOM   1535 2HB  PHE A 100      14.622 -17.823   1.715  1.00  0.91           H  
ATOM   1536  HD1 PHE A 100      13.183 -20.096   4.256  1.00  0.91           H  
ATOM   1537  HD2 PHE A 100      15.018 -16.303   3.529  1.00  0.91           H  
ATOM   1538  HE1 PHE A 100      13.506 -19.752   6.670  1.00  0.91           H  
ATOM   1539  HE2 PHE A 100      15.328 -16.004   5.965  1.00  0.91           H  
ATOM   1540  HZ  PHE A 100      14.586 -17.708   7.508  1.00  0.91           H  
ATOM   1541  N   LEU A 101      12.554 -16.744  -0.254  1.00  0.88           N  
ATOM   1542  CA  LEU A 101      12.622 -16.620  -1.699  1.00  0.88           C  
ATOM   1543  C   LEU A 101      14.028 -16.292  -2.152  1.00  0.88           C  
ATOM   1544  O   LEU A 101      14.660 -15.357  -1.647  1.00  0.88           O  
ATOM   1545  CB  LEU A 101      11.635 -15.580  -2.229  1.00  0.88           C  
ATOM   1546  CG  LEU A 101      10.240 -16.091  -2.589  1.00  0.88           C  
ATOM   1547  CD1 LEU A 101       9.475 -16.603  -1.350  1.00  0.88           C  
ATOM   1548  CD2 LEU A 101       9.489 -14.965  -3.258  1.00  0.88           C  
ATOM   1549  H   LEU A 101      12.699 -15.925   0.319  1.00  0.88           H  
ATOM   1550  HA  LEU A 101      12.339 -17.569  -2.129  1.00  0.88           H  
ATOM   1551 1HB  LEU A 101      11.522 -14.796  -1.485  1.00  0.88           H  
ATOM   1552 2HB  LEU A 101      12.066 -15.139  -3.130  1.00  0.88           H  
ATOM   1553  HG  LEU A 101      10.346 -16.917  -3.287  1.00  0.88           H  
ATOM   1554 1HD1 LEU A 101       8.493 -16.961  -1.653  1.00  0.88           H  
ATOM   1555 2HD1 LEU A 101      10.015 -17.419  -0.900  1.00  0.88           H  
ATOM   1556 3HD1 LEU A 101       9.360 -15.814  -0.626  1.00  0.88           H  
ATOM   1557 1HD2 LEU A 101       8.506 -15.322  -3.550  1.00  0.88           H  
ATOM   1558 2HD2 LEU A 101       9.383 -14.135  -2.569  1.00  0.88           H  
ATOM   1559 3HD2 LEU A 101      10.034 -14.631  -4.142  1.00  0.88           H  
ATOM   1560  N   VAL A 102      14.498 -17.048  -3.124  1.00  0.86           N  
ATOM   1561  CA  VAL A 102      15.824 -16.872  -3.693  1.00  0.86           C  
ATOM   1562  C   VAL A 102      15.751 -16.655  -5.201  1.00  0.86           C  
ATOM   1563  O   VAL A 102      15.076 -17.411  -5.894  1.00  0.86           O  
ATOM   1564  CB  VAL A 102      16.677 -18.120  -3.382  1.00  0.86           C  
ATOM   1565  CG1 VAL A 102      18.007 -18.004  -3.990  1.00  0.86           C  
ATOM   1566  CG2 VAL A 102      16.813 -18.301  -1.862  1.00  0.86           C  
ATOM   1567  H   VAL A 102      13.904 -17.817  -3.449  1.00  0.86           H  
ATOM   1568  HA  VAL A 102      16.290 -15.998  -3.235  1.00  0.86           H  
ATOM   1569  HB  VAL A 102      16.188 -19.000  -3.811  1.00  0.86           H  
ATOM   1570 1HG1 VAL A 102      18.542 -18.907  -3.744  1.00  0.86           H  
ATOM   1571 2HG1 VAL A 102      17.925 -17.904  -5.072  1.00  0.86           H  
ATOM   1572 3HG1 VAL A 102      18.530 -17.138  -3.585  1.00  0.86           H  
ATOM   1573 1HG2 VAL A 102      17.411 -19.189  -1.657  1.00  0.86           H  
ATOM   1574 2HG2 VAL A 102      17.307 -17.426  -1.436  1.00  0.86           H  
ATOM   1575 3HG2 VAL A 102      15.830 -18.419  -1.409  1.00  0.86           H  
ATOM   1576  N   PHE A 103      16.426 -15.632  -5.716  1.00  0.86           N  
ATOM   1577  CA  PHE A 103      16.415 -15.446  -7.164  1.00  0.86           C  
ATOM   1578  C   PHE A 103      17.813 -15.634  -7.727  1.00  0.86           C  
ATOM   1579  O   PHE A 103      18.793 -15.310  -7.054  1.00  0.86           O  
ATOM   1580  CB  PHE A 103      15.895 -14.050  -7.515  1.00  0.86           C  
ATOM   1581  CG  PHE A 103      16.739 -12.920  -6.954  1.00  0.86           C  
ATOM   1582  CD1 PHE A 103      17.803 -12.403  -7.681  1.00  0.86           C  
ATOM   1583  CD2 PHE A 103      16.470 -12.378  -5.696  1.00  0.86           C  
ATOM   1584  CE1 PHE A 103      18.578 -11.367  -7.170  1.00  0.86           C  
ATOM   1585  CE2 PHE A 103      17.245 -11.345  -5.183  1.00  0.86           C  
ATOM   1586  CZ  PHE A 103      18.300 -10.840  -5.924  1.00  0.86           C  
ATOM   1587  H   PHE A 103      16.953 -15.013  -5.119  1.00  0.86           H  
ATOM   1588  HA  PHE A 103      15.761 -16.186  -7.610  1.00  0.86           H  
ATOM   1589 1HB  PHE A 103      15.861 -13.944  -8.599  1.00  0.86           H  
ATOM   1590 2HB  PHE A 103      14.878 -13.937  -7.143  1.00  0.86           H  
ATOM   1591  HD1 PHE A 103      18.023 -12.820  -8.665  1.00  0.86           H  
ATOM   1592  HD2 PHE A 103      15.638 -12.778  -5.112  1.00  0.86           H  
ATOM   1593  HE1 PHE A 103      19.409 -10.973  -7.755  1.00  0.86           H  
ATOM   1594  HE2 PHE A 103      17.027 -10.929  -4.196  1.00  0.86           H  
ATOM   1595  HZ  PHE A 103      18.911 -10.032  -5.529  1.00  0.86           H  
ATOM   1596  N   HIS A 104      17.905 -16.101  -8.974  1.00  0.88           N  
ATOM   1597  CA  HIS A 104      19.222 -16.268  -9.598  1.00  0.88           C  
ATOM   1598  C   HIS A 104      19.235 -16.482 -11.116  1.00  0.88           C  
ATOM   1599  O   HIS A 104      18.209 -16.797 -11.718  1.00  0.88           O  
ATOM   1600  CB  HIS A 104      19.965 -17.401  -8.879  1.00  0.88           C  
ATOM   1601  CG  HIS A 104      19.320 -18.751  -8.891  1.00  0.88           C  
ATOM   1602  ND1 HIS A 104      19.780 -19.795  -9.668  1.00  0.88           N  
ATOM   1603  CD2 HIS A 104      18.257 -19.238  -8.198  1.00  0.88           C  
ATOM   1604  CE1 HIS A 104      19.040 -20.863  -9.436  1.00  0.88           C  
ATOM   1605  NE2 HIS A 104      18.118 -20.547  -8.551  1.00  0.88           N  
ATOM   1606  H   HIS A 104      17.045 -16.375  -9.454  1.00  0.88           H  
ATOM   1607  HA  HIS A 104      19.794 -15.359  -9.413  1.00  0.88           H  
ATOM   1608 1HB  HIS A 104      20.953 -17.515  -9.327  1.00  0.88           H  
ATOM   1609 2HB  HIS A 104      20.134 -17.137  -7.848  1.00  0.88           H  
ATOM   1610  HD2 HIS A 104      17.637 -18.698  -7.478  1.00  0.88           H  
ATOM   1611  HE1 HIS A 104      19.161 -21.844  -9.887  1.00  0.88           H  
ATOM   1612  HE2 HIS A 104      17.409 -21.193  -8.185  1.00  0.88           H  
ATOM   1613  N   SER A 105      20.419 -16.344 -11.722  1.00  0.91           N  
ATOM   1614  CA  SER A 105      20.580 -16.624 -13.150  1.00  0.91           C  
ATOM   1615  C   SER A 105      21.644 -17.655 -13.397  1.00  0.91           C  
ATOM   1616  O   SER A 105      22.797 -17.510 -12.976  1.00  0.91           O  
ATOM   1617  CB  SER A 105      20.987 -15.416 -13.947  1.00  0.91           C  
ATOM   1618  OG  SER A 105      21.178 -15.789 -15.312  1.00  0.91           O  
ATOM   1619  H   SER A 105      21.219 -16.063 -11.175  1.00  0.91           H  
ATOM   1620  HA  SER A 105      19.638 -17.011 -13.544  1.00  0.91           H  
ATOM   1621 1HB  SER A 105      20.224 -14.643 -13.875  1.00  0.91           H  
ATOM   1622 2HB  SER A 105      21.913 -15.012 -13.543  1.00  0.91           H  
ATOM   1623  HG  SER A 105      20.293 -15.785 -15.709  1.00  0.91           H  
ATOM   1624  N   PHE A 106      21.294 -18.634 -14.197  1.00  0.93           N  
ATOM   1625  CA  PHE A 106      22.180 -19.737 -14.503  1.00  0.93           C  
ATOM   1626  C   PHE A 106      23.301 -19.291 -15.431  1.00  0.93           C  
ATOM   1627  O   PHE A 106      24.310 -19.974 -15.577  1.00  0.93           O  
ATOM   1628  CB  PHE A 106      21.383 -20.843 -15.150  1.00  0.93           C  
ATOM   1629  CG  PHE A 106      20.463 -21.456 -14.279  1.00  0.93           C  
ATOM   1630  CD1 PHE A 106      19.224 -21.107 -14.385  1.00  0.93           C  
ATOM   1631  CD2 PHE A 106      20.801 -22.374 -13.378  1.00  0.93           C  
ATOM   1632  CE1 PHE A 106      18.298 -21.597 -13.642  1.00  0.93           C  
ATOM   1633  CE2 PHE A 106      19.823 -22.931 -12.584  1.00  0.93           C  
ATOM   1634  CZ  PHE A 106      18.573 -22.527 -12.718  1.00  0.93           C  
ATOM   1635  H   PHE A 106      20.349 -18.630 -14.583  1.00  0.93           H  
ATOM   1636  HA  PHE A 106      22.602 -20.114 -13.578  1.00  0.93           H  
ATOM   1637 1HB  PHE A 106      20.829 -20.440 -15.974  1.00  0.93           H  
ATOM   1638 2HB  PHE A 106      22.058 -21.596 -15.537  1.00  0.93           H  
ATOM   1639  HD1 PHE A 106      18.982 -20.408 -15.098  1.00  0.93           H  
ATOM   1640  HD2 PHE A 106      21.843 -22.662 -13.305  1.00  0.93           H  
ATOM   1641  HE1 PHE A 106      17.289 -21.248 -13.788  1.00  0.93           H  
ATOM   1642  HE2 PHE A 106      20.033 -23.683 -11.858  1.00  0.93           H  
ATOM   1643  HZ  PHE A 106      17.780 -22.947 -12.101  1.00  0.93           H  
ATOM   1644  N   GLY A 107      23.111 -18.154 -16.098  1.00  0.95           N  
ATOM   1645  CA  GLY A 107      24.119 -17.682 -17.026  1.00  0.95           C  
ATOM   1646  C   GLY A 107      25.011 -16.616 -16.398  1.00  0.95           C  
ATOM   1647  O   GLY A 107      25.891 -16.075 -17.065  1.00  0.95           O  
ATOM   1648  H   GLY A 107      22.293 -17.569 -15.914  1.00  0.95           H  
ATOM   1649 1HA  GLY A 107      24.728 -18.520 -17.357  1.00  0.95           H  
ATOM   1650 2HA  GLY A 107      23.631 -17.276 -17.912  1.00  0.95           H  
ATOM   1651  N   GLY A 108      24.792 -16.296 -15.116  1.00  0.95           N  
ATOM   1652  CA  GLY A 108      25.561 -15.220 -14.502  1.00  0.95           C  
ATOM   1653  C   GLY A 108      26.847 -15.657 -13.807  1.00  0.95           C  
ATOM   1654  O   GLY A 108      27.556 -14.821 -13.249  1.00  0.95           O  
ATOM   1655  H   GLY A 108      24.081 -16.776 -14.561  1.00  0.95           H  
ATOM   1656 1HA  GLY A 108      25.803 -14.481 -15.264  1.00  0.95           H  
ATOM   1657 2HA  GLY A 108      24.923 -14.712 -13.779  1.00  0.95           H  
ATOM   1658  N   GLY A 109      27.121 -16.964 -13.765  1.00  0.93           N  
ATOM   1659  CA  GLY A 109      28.318 -17.513 -13.099  1.00  0.93           C  
ATOM   1660  C   GLY A 109      28.196 -17.416 -11.577  1.00  0.93           C  
ATOM   1661  O   GLY A 109      28.044 -18.423 -10.879  1.00  0.93           O  
ATOM   1662  H   GLY A 109      26.488 -17.591 -14.236  1.00  0.93           H  
ATOM   1663 1HA  GLY A 109      28.452 -18.556 -13.391  1.00  0.93           H  
ATOM   1664 2HA  GLY A 109      29.203 -16.973 -13.428  1.00  0.93           H  
ATOM   1665  N   THR A 110      28.221 -16.164 -11.097  1.00  0.89           N  
ATOM   1666  CA  THR A 110      28.088 -15.778  -9.701  1.00  0.89           C  
ATOM   1667  C   THR A 110      26.780 -16.197  -9.112  1.00  0.89           C  
ATOM   1668  O   THR A 110      26.739 -16.864  -8.081  1.00  0.89           O  
ATOM   1669  CB  THR A 110      28.151 -14.243  -9.557  1.00  0.89           C  
ATOM   1670  OG1 THR A 110      29.475 -13.719  -9.940  1.00  0.89           O  
ATOM   1671  CG2 THR A 110      27.740 -13.821  -8.154  1.00  0.89           C  
ATOM   1672  H   THR A 110      28.334 -15.431 -11.788  1.00  0.89           H  
ATOM   1673  HA  THR A 110      28.888 -16.244  -9.124  1.00  0.89           H  
ATOM   1674  HB  THR A 110      27.434 -13.805 -10.253  1.00  0.89           H  
ATOM   1675  HG1 THR A 110      29.395 -12.762 -10.058  1.00  0.89           H  
ATOM   1676 1HG2 THR A 110      27.757 -12.734  -8.079  1.00  0.89           H  
ATOM   1677 2HG2 THR A 110      26.736 -14.173  -7.937  1.00  0.89           H  
ATOM   1678 3HG2 THR A 110      28.395 -14.248  -7.452  1.00  0.89           H  
ATOM   1679  N   GLY A 111      25.701 -15.856  -9.812  1.00  0.85           N  
ATOM   1680  CA  GLY A 111      24.358 -16.146  -9.350  1.00  0.85           C  
ATOM   1681  C   GLY A 111      24.215 -17.625  -9.096  1.00  0.85           C  
ATOM   1682  O   GLY A 111      23.836 -18.046  -8.005  1.00  0.85           O  
ATOM   1683  H   GLY A 111      25.832 -15.343 -10.673  1.00  0.85           H  
ATOM   1684 1HA  GLY A 111      24.149 -15.586  -8.438  1.00  0.85           H  
ATOM   1685 2HA  GLY A 111      23.638 -15.829 -10.104  1.00  0.85           H  
ATOM   1686  N   SER A 112      24.554 -18.401 -10.114  1.00  0.80           N  
ATOM   1687  CA  SER A 112      24.463 -19.848 -10.119  1.00  0.80           C  
ATOM   1688  C   SER A 112      25.313 -20.531  -9.028  1.00  0.80           C  
ATOM   1689  O   SER A 112      24.798 -21.320  -8.216  1.00  0.80           O  
ATOM   1690  CB  SER A 112      24.929 -20.251 -11.506  1.00  0.80           C  
ATOM   1691  OG  SER A 112      24.927 -21.610 -11.725  1.00  0.80           O  
ATOM   1692  H   SER A 112      24.870 -17.947 -10.960  1.00  0.80           H  
ATOM   1693  HA  SER A 112      23.417 -20.127  -9.980  1.00  0.80           H  
ATOM   1694 1HB  SER A 112      24.300 -19.764 -12.232  1.00  0.80           H  
ATOM   1695 2HB  SER A 112      25.937 -19.871 -11.666  1.00  0.80           H  
ATOM   1696  HG  SER A 112      24.117 -21.973 -11.352  1.00  0.80           H  
ATOM   1697  N   GLY A 113      26.607 -20.196  -8.982  1.00  0.77           N  
ATOM   1698  CA  GLY A 113      27.518 -20.792  -8.006  1.00  0.77           C  
ATOM   1699  C   GLY A 113      27.140 -20.447  -6.568  1.00  0.77           C  
ATOM   1700  O   GLY A 113      26.949 -21.335  -5.715  1.00  0.77           O  
ATOM   1701  H   GLY A 113      26.986 -19.525  -9.650  1.00  0.77           H  
ATOM   1702 1HA  GLY A 113      27.526 -21.870  -8.134  1.00  0.77           H  
ATOM   1703 2HA  GLY A 113      28.527 -20.450  -8.218  1.00  0.77           H  
ATOM   1704  N   PHE A 114      27.058 -19.139  -6.300  1.00  0.75           N  
ATOM   1705  CA  PHE A 114      26.747 -18.620  -4.984  1.00  0.75           C  
ATOM   1706  C   PHE A 114      25.399 -19.075  -4.492  1.00  0.75           C  
ATOM   1707  O   PHE A 114      25.276 -19.519  -3.347  1.00  0.75           O  
ATOM   1708  CB  PHE A 114      26.777 -17.097  -4.952  1.00  0.75           C  
ATOM   1709  CG  PHE A 114      26.312 -16.604  -3.622  1.00  0.75           C  
ATOM   1710  CD1 PHE A 114      27.131 -16.627  -2.529  1.00  0.75           C  
ATOM   1711  CD2 PHE A 114      25.021 -16.151  -3.463  1.00  0.75           C  
ATOM   1712  CE1 PHE A 114      26.683 -16.223  -1.317  1.00  0.75           C  
ATOM   1713  CE2 PHE A 114      24.571 -15.750  -2.246  1.00  0.75           C  
ATOM   1714  CZ  PHE A 114      25.408 -15.798  -1.169  1.00  0.75           C  
ATOM   1715  H   PHE A 114      27.186 -18.460  -7.049  1.00  0.75           H  
ATOM   1716  HA  PHE A 114      27.503 -18.986  -4.291  1.00  0.75           H  
ATOM   1717 1HB  PHE A 114      27.783 -16.726  -5.143  1.00  0.75           H  
ATOM   1718 2HB  PHE A 114      26.112 -16.696  -5.713  1.00  0.75           H  
ATOM   1719  HD1 PHE A 114      28.133 -16.979  -2.631  1.00  0.75           H  
ATOM   1720  HD2 PHE A 114      24.355 -16.127  -4.327  1.00  0.75           H  
ATOM   1721  HE1 PHE A 114      27.348 -16.255  -0.462  1.00  0.75           H  
ATOM   1722  HE2 PHE A 114      23.552 -15.397  -2.141  1.00  0.75           H  
ATOM   1723  HZ  PHE A 114      25.062 -15.498  -0.203  1.00  0.75           H  
ATOM   1724  N   THR A 115      24.375 -18.950  -5.323  1.00  0.73           N  
ATOM   1725  CA  THR A 115      23.052 -19.311  -4.885  1.00  0.73           C  
ATOM   1726  C   THR A 115      22.951 -20.757  -4.482  1.00  0.73           C  
ATOM   1727  O   THR A 115      22.336 -21.057  -3.463  1.00  0.73           O  
ATOM   1728  CB  THR A 115      22.009 -19.030  -5.932  1.00  0.73           C  
ATOM   1729  OG1 THR A 115      21.980 -17.638  -6.202  1.00  0.73           O  
ATOM   1730  CG2 THR A 115      20.757 -19.467  -5.405  1.00  0.73           C  
ATOM   1731  H   THR A 115      24.486 -18.594  -6.273  1.00  0.73           H  
ATOM   1732  HA  THR A 115      22.814 -18.704  -4.013  1.00  0.73           H  
ATOM   1733  HB  THR A 115      22.225 -19.573  -6.854  1.00  0.73           H  
ATOM   1734  HG1 THR A 115      22.792 -17.423  -6.702  1.00  0.73           H  
ATOM   1735 1HG2 THR A 115      19.968 -19.278  -6.096  1.00  0.73           H  
ATOM   1736 2HG2 THR A 115      20.826 -20.523  -5.207  1.00  0.73           H  
ATOM   1737 3HG2 THR A 115      20.592 -18.928  -4.493  1.00  0.73           H  
ATOM   1738  N   SER A 116      23.543 -21.674  -5.247  1.00  0.72           N  
ATOM   1739  CA  SER A 116      23.447 -23.062  -4.831  1.00  0.72           C  
ATOM   1740  C   SER A 116      24.027 -23.256  -3.435  1.00  0.72           C  
ATOM   1741  O   SER A 116      23.464 -23.982  -2.609  1.00  0.72           O  
ATOM   1742  CB  SER A 116      24.253 -23.933  -5.740  1.00  0.72           C  
ATOM   1743  OG  SER A 116      23.753 -24.016  -7.012  1.00  0.72           O  
ATOM   1744  H   SER A 116      24.042 -21.424  -6.106  1.00  0.72           H  
ATOM   1745  HA  SER A 116      22.398 -23.362  -4.833  1.00  0.72           H  
ATOM   1746 1HB  SER A 116      25.263 -23.530  -5.793  1.00  0.72           H  
ATOM   1747 2HB  SER A 116      24.326 -24.902  -5.310  1.00  0.72           H  
ATOM   1748  HG  SER A 116      23.900 -23.123  -7.406  1.00  0.72           H  
ATOM   1749  N   LEU A 117      25.153 -22.591  -3.181  1.00  0.72           N  
ATOM   1750  CA  LEU A 117      25.863 -22.685  -1.916  1.00  0.72           C  
ATOM   1751  C   LEU A 117      24.981 -22.127  -0.786  1.00  0.72           C  
ATOM   1752  O   LEU A 117      24.849 -22.729   0.290  1.00  0.72           O  
ATOM   1753  CB  LEU A 117      27.158 -21.891  -2.067  1.00  0.72           C  
ATOM   1754  CG  LEU A 117      28.111 -21.878  -0.978  1.00  0.72           C  
ATOM   1755  CD1 LEU A 117      28.637 -23.275  -0.732  1.00  0.72           C  
ATOM   1756  CD2 LEU A 117      29.207 -20.918  -1.362  1.00  0.72           C  
ATOM   1757  H   LEU A 117      25.559 -22.006  -3.916  1.00  0.72           H  
ATOM   1758  HA  LEU A 117      26.089 -23.729  -1.710  1.00  0.72           H  
ATOM   1759 1HB  LEU A 117      27.683 -22.253  -2.947  1.00  0.72           H  
ATOM   1760 2HB  LEU A 117      26.905 -20.863  -2.249  1.00  0.72           H  
ATOM   1761  HG  LEU A 117      27.623 -21.551  -0.074  1.00  0.72           H  
ATOM   1762 1HD1 LEU A 117      29.357 -23.253   0.085  1.00  0.72           H  
ATOM   1763 2HD1 LEU A 117      27.814 -23.940  -0.473  1.00  0.72           H  
ATOM   1764 3HD1 LEU A 117      29.130 -23.641  -1.640  1.00  0.72           H  
ATOM   1765 1HD2 LEU A 117      29.919 -20.875  -0.572  1.00  0.72           H  
ATOM   1766 2HD2 LEU A 117      29.692 -21.255  -2.276  1.00  0.72           H  
ATOM   1767 3HD2 LEU A 117      28.777 -19.935  -1.527  1.00  0.72           H  
ATOM   1768  N   LEU A 118      24.359 -20.977  -1.054  1.00  0.71           N  
ATOM   1769  CA  LEU A 118      23.492 -20.319  -0.093  1.00  0.71           C  
ATOM   1770  C   LEU A 118      22.304 -21.204   0.241  1.00  0.71           C  
ATOM   1771  O   LEU A 118      21.974 -21.387   1.412  1.00  0.71           O  
ATOM   1772  CB  LEU A 118      22.966 -18.997  -0.652  1.00  0.71           C  
ATOM   1773  CG  LEU A 118      22.066 -18.240   0.301  1.00  0.71           C  
ATOM   1774  CD1 LEU A 118      22.891 -17.848   1.522  1.00  0.71           C  
ATOM   1775  CD2 LEU A 118      21.455 -17.043  -0.380  1.00  0.71           C  
ATOM   1776  H   LEU A 118      24.519 -20.532  -1.957  1.00  0.71           H  
ATOM   1777  HA  LEU A 118      24.045 -20.137   0.821  1.00  0.71           H  
ATOM   1778 1HB  LEU A 118      23.813 -18.367  -0.910  1.00  0.71           H  
ATOM   1779 2HB  LEU A 118      22.401 -19.202  -1.560  1.00  0.71           H  
ATOM   1780  HG  LEU A 118      21.276 -18.898   0.628  1.00  0.71           H  
ATOM   1781 1HD1 LEU A 118      22.261 -17.328   2.235  1.00  0.71           H  
ATOM   1782 2HD1 LEU A 118      23.301 -18.742   1.979  1.00  0.71           H  
ATOM   1783 3HD1 LEU A 118      23.706 -17.198   1.217  1.00  0.71           H  
ATOM   1784 1HD2 LEU A 118      20.805 -16.524   0.318  1.00  0.71           H  
ATOM   1785 2HD2 LEU A 118      22.232 -16.380  -0.702  1.00  0.71           H  
ATOM   1786 3HD2 LEU A 118      20.874 -17.375  -1.243  1.00  0.71           H  
ATOM   1787  N   MET A 119      21.653 -21.752  -0.789  1.00  0.72           N  
ATOM   1788  CA  MET A 119      20.485 -22.602  -0.606  1.00  0.72           C  
ATOM   1789  C   MET A 119      20.803 -23.832   0.231  1.00  0.72           C  
ATOM   1790  O   MET A 119      19.997 -24.229   1.084  1.00  0.72           O  
ATOM   1791  CB  MET A 119      19.895 -22.976  -1.958  1.00  0.72           C  
ATOM   1792  CG  MET A 119      19.229 -21.813  -2.682  1.00  0.72           C  
ATOM   1793  SD  MET A 119      18.747 -22.235  -4.349  1.00  0.72           S  
ATOM   1794  CE  MET A 119      17.493 -23.413  -4.023  1.00  0.72           C  
ATOM   1795  H   MET A 119      21.981 -21.568  -1.735  1.00  0.72           H  
ATOM   1796  HA  MET A 119      19.737 -22.026  -0.066  1.00  0.72           H  
ATOM   1797 1HB  MET A 119      20.692 -23.353  -2.603  1.00  0.72           H  
ATOM   1798 2HB  MET A 119      19.163 -23.776  -1.834  1.00  0.72           H  
ATOM   1799 1HG  MET A 119      18.342 -21.503  -2.135  1.00  0.72           H  
ATOM   1800 2HG  MET A 119      19.915 -20.968  -2.720  1.00  0.72           H  
ATOM   1801 1HE  MET A 119      17.106 -23.774  -4.968  1.00  0.72           H  
ATOM   1802 2HE  MET A 119      17.906 -24.247  -3.460  1.00  0.72           H  
ATOM   1803 3HE  MET A 119      16.692 -22.945  -3.452  1.00  0.72           H  
ATOM   1804  N   GLU A 120      21.978 -24.441   0.033  1.00  0.73           N  
ATOM   1805  CA  GLU A 120      22.310 -25.579   0.881  1.00  0.73           C  
ATOM   1806  C   GLU A 120      22.345 -25.142   2.341  1.00  0.73           C  
ATOM   1807  O   GLU A 120      21.730 -25.772   3.207  1.00  0.73           O  
ATOM   1808  CB  GLU A 120      23.660 -26.209   0.512  1.00  0.73           C  
ATOM   1809  CG  GLU A 120      24.024 -27.418   1.418  1.00  0.73           C  
ATOM   1810  CD  GLU A 120      25.330 -28.121   1.073  1.00  0.73           C  
ATOM   1811  OE1 GLU A 120      25.999 -27.712   0.157  1.00  0.73           O  
ATOM   1812  OE2 GLU A 120      25.648 -29.076   1.746  1.00  0.73           O  
ATOM   1813  H   GLU A 120      22.619 -24.130  -0.703  1.00  0.73           H  
ATOM   1814  HA  GLU A 120      21.533 -26.333   0.767  1.00  0.73           H  
ATOM   1815 1HB  GLU A 120      23.633 -26.546  -0.526  1.00  0.73           H  
ATOM   1816 2HB  GLU A 120      24.449 -25.460   0.597  1.00  0.73           H  
ATOM   1817 1HG  GLU A 120      24.094 -27.056   2.446  1.00  0.73           H  
ATOM   1818 2HG  GLU A 120      23.215 -28.135   1.385  1.00  0.73           H  
ATOM   1819  N   ARG A 121      23.026 -24.029   2.615  1.00  0.75           N  
ATOM   1820  CA  ARG A 121      23.128 -23.557   3.988  1.00  0.75           C  
ATOM   1821  C   ARG A 121      21.758 -23.172   4.556  1.00  0.75           C  
ATOM   1822  O   ARG A 121      21.442 -23.493   5.706  1.00  0.75           O  
ATOM   1823  CB  ARG A 121      24.060 -22.373   4.052  1.00  0.75           C  
ATOM   1824  CG  ARG A 121      25.553 -22.683   3.795  1.00  0.75           C  
ATOM   1825  CD  ARG A 121      26.244 -23.374   4.950  1.00  0.75           C  
ATOM   1826  NE  ARG A 121      26.292 -22.536   6.173  1.00  0.75           N  
ATOM   1827  CZ  ARG A 121      27.247 -21.593   6.460  1.00  0.75           C  
ATOM   1828  NH1 ARG A 121      28.246 -21.342   5.661  1.00  0.75           N  
ATOM   1829  NH2 ARG A 121      27.193 -20.881   7.564  1.00  0.75           N  
ATOM   1830  H   ARG A 121      23.505 -23.528   1.861  1.00  0.75           H  
ATOM   1831  HA  ARG A 121      23.541 -24.360   4.597  1.00  0.75           H  
ATOM   1832 1HB  ARG A 121      23.746 -21.619   3.329  1.00  0.75           H  
ATOM   1833 2HB  ARG A 121      23.972 -21.944   5.042  1.00  0.75           H  
ATOM   1834 1HG  ARG A 121      25.623 -23.334   2.919  1.00  0.75           H  
ATOM   1835 2HG  ARG A 121      26.065 -21.768   3.587  1.00  0.75           H  
ATOM   1836 1HD  ARG A 121      25.705 -24.293   5.189  1.00  0.75           H  
ATOM   1837 2HD  ARG A 121      27.265 -23.620   4.664  1.00  0.75           H  
ATOM   1838  HE  ARG A 121      25.545 -22.659   6.849  1.00  0.75           H  
ATOM   1839 1HH1 ARG A 121      28.356 -21.843   4.795  1.00  0.75           H  
ATOM   1840 2HH1 ARG A 121      28.913 -20.592   5.948  1.00  0.75           H  
ATOM   1841 1HH2 ARG A 121      26.444 -21.013   8.230  1.00  0.75           H  
ATOM   1842 2HH2 ARG A 121      27.932 -20.163   7.706  1.00  0.75           H  
ATOM   1843  N   LEU A 122      20.916 -22.533   3.739  1.00  0.78           N  
ATOM   1844  CA  LEU A 122      19.592 -22.154   4.211  1.00  0.78           C  
ATOM   1845  C   LEU A 122      18.768 -23.384   4.531  1.00  0.78           C  
ATOM   1846  O   LEU A 122      18.022 -23.387   5.503  1.00  0.78           O  
ATOM   1847  CB  LEU A 122      18.852 -21.285   3.186  1.00  0.78           C  
ATOM   1848  CG  LEU A 122      19.418 -19.862   2.999  1.00  0.78           C  
ATOM   1849  CD1 LEU A 122      18.709 -19.163   1.844  1.00  0.78           C  
ATOM   1850  CD2 LEU A 122      19.233 -19.094   4.281  1.00  0.78           C  
ATOM   1851  H   LEU A 122      21.212 -22.284   2.798  1.00  0.78           H  
ATOM   1852  HA  LEU A 122      19.711 -21.574   5.124  1.00  0.78           H  
ATOM   1853 1HB  LEU A 122      18.893 -21.790   2.224  1.00  0.78           H  
ATOM   1854 2HB  LEU A 122      17.808 -21.199   3.488  1.00  0.78           H  
ATOM   1855  HG  LEU A 122      20.477 -19.922   2.768  1.00  0.78           H  
ATOM   1856 1HD1 LEU A 122      19.120 -18.163   1.719  1.00  0.78           H  
ATOM   1857 2HD1 LEU A 122      18.860 -19.733   0.925  1.00  0.78           H  
ATOM   1858 3HD1 LEU A 122      17.643 -19.093   2.060  1.00  0.78           H  
ATOM   1859 1HD2 LEU A 122      19.644 -18.104   4.170  1.00  0.78           H  
ATOM   1860 2HD2 LEU A 122      18.170 -19.026   4.516  1.00  0.78           H  
ATOM   1861 3HD2 LEU A 122      19.755 -19.613   5.084  1.00  0.78           H  
ATOM   1862  N   SER A 123      18.918 -24.444   3.739  1.00  0.82           N  
ATOM   1863  CA  SER A 123      18.168 -25.670   3.961  1.00  0.82           C  
ATOM   1864  C   SER A 123      18.517 -26.274   5.313  1.00  0.82           C  
ATOM   1865  O   SER A 123      17.644 -26.796   6.010  1.00  0.82           O  
ATOM   1866  CB  SER A 123      18.476 -26.662   2.871  1.00  0.82           C  
ATOM   1867  OG  SER A 123      18.047 -26.172   1.638  1.00  0.82           O  
ATOM   1868  H   SER A 123      19.541 -24.393   2.934  1.00  0.82           H  
ATOM   1869  HA  SER A 123      17.105 -25.434   3.947  1.00  0.82           H  
ATOM   1870 1HB  SER A 123      19.541 -26.858   2.836  1.00  0.82           H  
ATOM   1871 2HB  SER A 123      17.976 -27.603   3.084  1.00  0.82           H  
ATOM   1872  HG  SER A 123      18.612 -25.380   1.459  1.00  0.82           H  
ATOM   1873  N   VAL A 124      19.800 -26.206   5.671  1.00  0.86           N  
ATOM   1874  CA  VAL A 124      20.287 -26.724   6.942  1.00  0.86           C  
ATOM   1875  C   VAL A 124      19.737 -25.948   8.142  1.00  0.86           C  
ATOM   1876  O   VAL A 124      19.307 -26.549   9.130  1.00  0.86           O  
ATOM   1877  CB  VAL A 124      21.826 -26.696   6.971  1.00  0.86           C  
ATOM   1878  CG1 VAL A 124      22.329 -27.050   8.358  1.00  0.86           C  
ATOM   1879  CG2 VAL A 124      22.364 -27.684   5.940  1.00  0.86           C  
ATOM   1880  H   VAL A 124      20.464 -25.791   5.013  1.00  0.86           H  
ATOM   1881  HA  VAL A 124      19.965 -27.761   7.026  1.00  0.86           H  
ATOM   1882  HB  VAL A 124      22.171 -25.691   6.736  1.00  0.86           H  
ATOM   1883 1HG1 VAL A 124      23.416 -27.016   8.369  1.00  0.86           H  
ATOM   1884 2HG1 VAL A 124      21.937 -26.326   9.079  1.00  0.86           H  
ATOM   1885 3HG1 VAL A 124      21.992 -28.049   8.625  1.00  0.86           H  
ATOM   1886 1HG2 VAL A 124      23.453 -27.662   5.944  1.00  0.86           H  
ATOM   1887 2HG2 VAL A 124      22.019 -28.687   6.186  1.00  0.86           H  
ATOM   1888 3HG2 VAL A 124      22.004 -27.415   4.957  1.00  0.86           H  
ATOM   1889  N   ASP A 125      19.730 -24.616   8.054  1.00  0.90           N  
ATOM   1890  CA  ASP A 125      19.253 -23.791   9.168  1.00  0.90           C  
ATOM   1891  C   ASP A 125      17.734 -23.562   9.226  1.00  0.90           C  
ATOM   1892  O   ASP A 125      17.165 -23.415  10.309  1.00  0.90           O  
ATOM   1893  CB  ASP A 125      19.964 -22.437   9.164  1.00  0.90           C  
ATOM   1894  CG  ASP A 125      21.454 -22.543   9.489  1.00  0.90           C  
ATOM   1895  OD1 ASP A 125      21.782 -23.114  10.509  1.00  0.90           O  
ATOM   1896  OD2 ASP A 125      22.246 -22.019   8.749  1.00  0.90           O  
ATOM   1897  H   ASP A 125      20.105 -24.177   7.209  1.00  0.90           H  
ATOM   1898  HA  ASP A 125      19.536 -24.300  10.088  1.00  0.90           H  
ATOM   1899 1HB  ASP A 125      19.858 -21.988   8.171  1.00  0.90           H  
ATOM   1900 2HB  ASP A 125      19.483 -21.768   9.876  1.00  0.90           H  
ATOM   1901  N   TYR A 126      17.077 -23.535   8.077  1.00  0.94           N  
ATOM   1902  CA  TYR A 126      15.652 -23.248   7.973  1.00  0.94           C  
ATOM   1903  C   TYR A 126      14.894 -24.436   7.391  1.00  0.94           C  
ATOM   1904  O   TYR A 126      14.001 -24.290   6.550  1.00  0.94           O  
ATOM   1905  CB  TYR A 126      15.437 -21.997   7.147  1.00  0.94           C  
ATOM   1906  CG  TYR A 126      16.119 -20.811   7.722  1.00  0.94           C  
ATOM   1907  CD1 TYR A 126      17.268 -20.341   7.130  1.00  0.94           C  
ATOM   1908  CD2 TYR A 126      15.613 -20.201   8.857  1.00  0.94           C  
ATOM   1909  CE1 TYR A 126      17.918 -19.262   7.665  1.00  0.94           C  
ATOM   1910  CE2 TYR A 126      16.266 -19.121   9.392  1.00  0.94           C  
ATOM   1911  CZ  TYR A 126      17.414 -18.661   8.795  1.00  0.94           C  
ATOM   1912  OH  TYR A 126      18.067 -17.615   9.323  1.00  0.94           O  
ATOM   1913  H   TYR A 126      17.583 -23.678   7.212  1.00  0.94           H  
ATOM   1914  HA  TYR A 126      15.261 -23.068   8.974  1.00  0.94           H  
ATOM   1915 1HB  TYR A 126      15.807 -22.151   6.132  1.00  0.94           H  
ATOM   1916 2HB  TYR A 126      14.377 -21.793   7.084  1.00  0.94           H  
ATOM   1917  HD1 TYR A 126      17.656 -20.834   6.244  1.00  0.94           H  
ATOM   1918  HD2 TYR A 126      14.705 -20.579   9.324  1.00  0.94           H  
ATOM   1919  HE1 TYR A 126      18.832 -18.886   7.207  1.00  0.94           H  
ATOM   1920  HE2 TYR A 126      15.881 -18.634  10.288  1.00  0.94           H  
ATOM   1921  HH  TYR A 126      18.829 -17.418   8.772  1.00  0.94           H  
ATOM   1922  N   GLY A 127      15.260 -25.629   7.835  1.00  0.95           N  
ATOM   1923  CA  GLY A 127      14.673 -26.879   7.351  1.00  0.95           C  
ATOM   1924  C   GLY A 127      13.143 -26.955   7.465  1.00  0.95           C  
ATOM   1925  O   GLY A 127      12.496 -27.631   6.665  1.00  0.95           O  
ATOM   1926  H   GLY A 127      16.006 -25.673   8.519  1.00  0.95           H  
ATOM   1927 1HA  GLY A 127      14.971 -27.025   6.313  1.00  0.95           H  
ATOM   1928 2HA  GLY A 127      15.112 -27.707   7.908  1.00  0.95           H  
ATOM   1929  N   LYS A 128      12.564 -26.251   8.441  1.00  0.95           N  
ATOM   1930  CA  LYS A 128      11.116 -26.256   8.664  1.00  0.95           C  
ATOM   1931  C   LYS A 128      10.327 -25.219   7.847  1.00  0.95           C  
ATOM   1932  O   LYS A 128       9.099 -25.167   7.943  1.00  0.95           O  
ATOM   1933  CB  LYS A 128      10.821 -26.039  10.144  1.00  0.95           C  
ATOM   1934  CG  LYS A 128      11.293 -27.172  11.054  1.00  0.95           C  
ATOM   1935  CD  LYS A 128      10.945 -26.894  12.515  1.00  0.95           C  
ATOM   1936  CE  LYS A 128      11.399 -28.030  13.425  1.00  0.95           C  
ATOM   1937  NZ  LYS A 128      11.086 -27.753  14.855  1.00  0.95           N  
ATOM   1938  H   LYS A 128      13.151 -25.706   9.054  1.00  0.95           H  
ATOM   1939  HA  LYS A 128      10.741 -27.239   8.383  1.00  0.95           H  
ATOM   1940 1HB  LYS A 128      11.298 -25.116  10.474  1.00  0.95           H  
ATOM   1941 2HB  LYS A 128       9.746 -25.921  10.284  1.00  0.95           H  
ATOM   1942 1HG  LYS A 128      10.820 -28.105  10.746  1.00  0.95           H  
ATOM   1943 2HG  LYS A 128      12.372 -27.285  10.962  1.00  0.95           H  
ATOM   1944 1HD  LYS A 128      11.429 -25.970  12.834  1.00  0.95           H  
ATOM   1945 2HD  LYS A 128       9.867 -26.771  12.614  1.00  0.95           H  
ATOM   1946 1HE  LYS A 128      10.897 -28.949  13.125  1.00  0.95           H  
ATOM   1947 2HE  LYS A 128      12.475 -28.165  13.319  1.00  0.95           H  
ATOM   1948 1HZ  LYS A 128      11.400 -28.525  15.425  1.00  0.95           H  
ATOM   1949 2HZ  LYS A 128      11.556 -26.907  15.146  1.00  0.95           H  
ATOM   1950 3HZ  LYS A 128      10.088 -27.637  14.966  1.00  0.95           H  
ATOM   1951  N   LYS A 129      11.017 -24.371   7.085  1.00  0.93           N  
ATOM   1952  CA  LYS A 129      10.356 -23.335   6.283  1.00  0.93           C  
ATOM   1953  C   LYS A 129      10.348 -23.722   4.801  1.00  0.93           C  
ATOM   1954  O   LYS A 129      11.170 -24.532   4.362  1.00  0.93           O  
ATOM   1955  CB  LYS A 129      11.025 -21.983   6.521  1.00  0.93           C  
ATOM   1956  CG  LYS A 129      11.005 -21.518   7.975  1.00  0.93           C  
ATOM   1957  CD  LYS A 129       9.551 -21.262   8.407  1.00  0.93           C  
ATOM   1958  CE  LYS A 129       9.438 -20.719   9.821  1.00  0.93           C  
ATOM   1959  NZ  LYS A 129       8.016 -20.458  10.192  1.00  0.93           N  
ATOM   1960  H   LYS A 129      12.032 -24.449   7.031  1.00  0.93           H  
ATOM   1961  HA  LYS A 129       9.315 -23.252   6.601  1.00  0.93           H  
ATOM   1962 1HB  LYS A 129      12.055 -22.006   6.162  1.00  0.93           H  
ATOM   1963 2HB  LYS A 129      10.503 -21.240   5.986  1.00  0.93           H  
ATOM   1964 1HG  LYS A 129      11.455 -22.276   8.615  1.00  0.93           H  
ATOM   1965 2HG  LYS A 129      11.573 -20.592   8.074  1.00  0.93           H  
ATOM   1966 1HD  LYS A 129       9.091 -20.543   7.724  1.00  0.93           H  
ATOM   1967 2HD  LYS A 129       8.987 -22.196   8.343  1.00  0.93           H  
ATOM   1968 1HE  LYS A 129       9.856 -21.446  10.514  1.00  0.93           H  
ATOM   1969 2HE  LYS A 129       9.992 -19.794   9.899  1.00  0.93           H  
ATOM   1970 1HZ  LYS A 129       7.968 -20.099  11.131  1.00  0.93           H  
ATOM   1971 2HZ  LYS A 129       7.630 -19.749   9.531  1.00  0.93           H  
ATOM   1972 3HZ  LYS A 129       7.482 -21.311  10.127  1.00  0.93           H  
ATOM   1973  N   SER A 130       9.431 -23.167   4.003  1.00  0.89           N  
ATOM   1974  CA  SER A 130       9.465 -23.520   2.577  1.00  0.89           C  
ATOM   1975  C   SER A 130      10.540 -22.721   1.824  1.00  0.89           C  
ATOM   1976  O   SER A 130      10.783 -21.553   2.134  1.00  0.89           O  
ATOM   1977  CB  SER A 130       8.084 -23.339   1.948  1.00  0.89           C  
ATOM   1978  OG  SER A 130       7.139 -24.269   2.481  1.00  0.89           O  
ATOM   1979  H   SER A 130       8.745 -22.496   4.361  1.00  0.89           H  
ATOM   1980  HA  SER A 130       9.723 -24.579   2.492  1.00  0.89           H  
ATOM   1981 1HB  SER A 130       7.735 -22.330   2.136  1.00  0.89           H  
ATOM   1982 2HB  SER A 130       8.158 -23.467   0.867  1.00  0.89           H  
ATOM   1983  HG  SER A 130       7.565 -25.134   2.413  1.00  0.89           H  
ATOM   1984  N   LYS A 131      11.178 -23.351   0.837  1.00  0.85           N  
ATOM   1985  CA  LYS A 131      12.172 -22.666  -0.007  1.00  0.85           C  
ATOM   1986  C   LYS A 131      11.731 -22.580  -1.473  1.00  0.85           C  
ATOM   1987  O   LYS A 131      11.621 -23.599  -2.185  1.00  0.85           O  
ATOM   1988  CB  LYS A 131      13.555 -23.345   0.078  1.00  0.85           C  
ATOM   1989  CG  LYS A 131      14.462 -22.961   1.300  1.00  0.85           C  
ATOM   1990  CD  LYS A 131      13.998 -23.613   2.610  1.00  0.85           C  
ATOM   1991  CE  LYS A 131      14.042 -25.143   2.538  1.00  0.85           C  
ATOM   1992  NZ  LYS A 131      13.576 -25.746   3.807  1.00  0.85           N  
ATOM   1993  H   LYS A 131      10.967 -24.341   0.687  1.00  0.85           H  
ATOM   1994  HA  LYS A 131      12.283 -21.642   0.352  1.00  0.85           H  
ATOM   1995 1HB  LYS A 131      13.414 -24.432   0.110  1.00  0.85           H  
ATOM   1996 2HB  LYS A 131      14.116 -23.119  -0.828  1.00  0.85           H  
ATOM   1997 1HG  LYS A 131      15.490 -23.273   1.100  1.00  0.85           H  
ATOM   1998 2HG  LYS A 131      14.448 -21.878   1.428  1.00  0.85           H  
ATOM   1999 1HD  LYS A 131      14.656 -23.297   3.425  1.00  0.85           H  
ATOM   2000 2HD  LYS A 131      12.999 -23.299   2.861  1.00  0.85           H  
ATOM   2001 1HE  LYS A 131      13.389 -25.483   1.730  1.00  0.85           H  
ATOM   2002 2HE  LYS A 131      15.061 -25.475   2.336  1.00  0.85           H  
ATOM   2003 1HZ  LYS A 131      13.587 -26.750   3.751  1.00  0.85           H  
ATOM   2004 2HZ  LYS A 131      14.166 -25.436   4.573  1.00  0.85           H  
ATOM   2005 3HZ  LYS A 131      12.616 -25.423   3.978  1.00  0.85           H  
ATOM   2006  N   LEU A 132      11.494 -21.348  -1.906  1.00  0.82           N  
ATOM   2007  CA  LEU A 132      11.038 -21.048  -3.253  1.00  0.82           C  
ATOM   2008  C   LEU A 132      12.117 -20.336  -4.033  1.00  0.82           C  
ATOM   2009  O   LEU A 132      12.704 -19.372  -3.537  1.00  0.82           O  
ATOM   2010  CB  LEU A 132       9.781 -20.163  -3.228  1.00  0.82           C  
ATOM   2011  CG  LEU A 132       9.268 -19.730  -4.596  1.00  0.82           C  
ATOM   2012  CD1 LEU A 132       8.828 -20.938  -5.281  1.00  0.82           C  
ATOM   2013  CD2 LEU A 132       8.114 -18.738  -4.478  1.00  0.82           C  
ATOM   2014  H   LEU A 132      11.640 -20.564  -1.267  1.00  0.82           H  
ATOM   2015  HA  LEU A 132      10.805 -21.982  -3.762  1.00  0.82           H  
ATOM   2016 1HB  LEU A 132       8.997 -20.714  -2.741  1.00  0.82           H  
ATOM   2017 2HB  LEU A 132       9.994 -19.275  -2.640  1.00  0.82           H  
ATOM   2018  HG  LEU A 132      10.082 -19.276  -5.166  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 132       8.508 -20.716  -6.236  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 132       9.646 -21.600  -5.344  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 132       8.021 -21.403  -4.719  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 132       7.774 -18.471  -5.468  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 132       7.305 -19.186  -3.940  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 132       8.430 -17.857  -3.964  1.00  0.82           H  
ATOM   2025  N   GLU A 133      12.397 -20.808  -5.232  1.00  0.79           N  
ATOM   2026  CA  GLU A 133      13.378 -20.101  -6.022  1.00  0.79           C  
ATOM   2027  C   GLU A 133      12.784 -19.681  -7.354  1.00  0.79           C  
ATOM   2028  O   GLU A 133      11.922 -20.369  -7.905  1.00  0.79           O  
ATOM   2029  CB  GLU A 133      14.640 -20.966  -6.247  1.00  0.79           C  
ATOM   2030  CG  GLU A 133      14.390 -22.227  -7.006  1.00  0.79           C  
ATOM   2031  CD  GLU A 133      15.597 -23.077  -7.238  1.00  0.79           C  
ATOM   2032  OE1 GLU A 133      16.600 -22.571  -7.672  1.00  0.79           O  
ATOM   2033  OE2 GLU A 133      15.540 -24.245  -6.949  1.00  0.79           O  
ATOM   2034  H   GLU A 133      11.919 -21.641  -5.581  1.00  0.79           H  
ATOM   2035  HA  GLU A 133      13.667 -19.207  -5.490  1.00  0.79           H  
ATOM   2036 1HB  GLU A 133      15.386 -20.380  -6.789  1.00  0.79           H  
ATOM   2037 2HB  GLU A 133      15.075 -21.234  -5.282  1.00  0.79           H  
ATOM   2038 1HG  GLU A 133      13.656 -22.815  -6.454  1.00  0.79           H  
ATOM   2039 2HG  GLU A 133      13.965 -21.952  -7.968  1.00  0.79           H  
ATOM   2040  N   PHE A 134      13.285 -18.563  -7.859  1.00  0.78           N  
ATOM   2041  CA  PHE A 134      12.971 -18.056  -9.189  1.00  0.78           C  
ATOM   2042  C   PHE A 134      14.244 -17.980  -9.977  1.00  0.78           C  
ATOM   2043  O   PHE A 134      15.130 -17.176  -9.658  1.00  0.78           O  
ATOM   2044  CB  PHE A 134      12.337 -16.677  -9.154  1.00  0.78           C  
ATOM   2045  CG  PHE A 134      10.986 -16.625  -8.559  1.00  0.78           C  
ATOM   2046  CD1 PHE A 134      10.772 -16.500  -7.196  1.00  0.78           C  
ATOM   2047  CD2 PHE A 134       9.908 -16.691  -9.396  1.00  0.78           C  
ATOM   2048  CE1 PHE A 134       9.484 -16.436  -6.708  1.00  0.78           C  
ATOM   2049  CE2 PHE A 134       8.647 -16.633  -8.923  1.00  0.78           C  
ATOM   2050  CZ  PHE A 134       8.417 -16.499  -7.567  1.00  0.78           C  
ATOM   2051  H   PHE A 134      13.960 -18.061  -7.282  1.00  0.78           H  
ATOM   2052  HA  PHE A 134      12.295 -18.750  -9.690  1.00  0.78           H  
ATOM   2053 1HB  PHE A 134      12.982 -16.002  -8.589  1.00  0.78           H  
ATOM   2054 2HB  PHE A 134      12.274 -16.291 -10.171  1.00  0.78           H  
ATOM   2055  HD1 PHE A 134      11.625 -16.447  -6.517  1.00  0.78           H  
ATOM   2056  HD2 PHE A 134      10.078 -16.791 -10.469  1.00  0.78           H  
ATOM   2057  HE1 PHE A 134       9.316 -16.336  -5.650  1.00  0.78           H  
ATOM   2058  HE2 PHE A 134       7.839 -16.695  -9.626  1.00  0.78           H  
ATOM   2059  HZ  PHE A 134       7.400 -16.450  -7.182  1.00  0.78           H  
ATOM   2060  N   SER A 135      14.327 -18.781 -11.016  1.00  0.79           N  
ATOM   2061  CA  SER A 135      15.571 -18.815 -11.731  1.00  0.79           C  
ATOM   2062  C   SER A 135      15.416 -18.533 -13.210  1.00  0.79           C  
ATOM   2063  O   SER A 135      14.404 -18.900 -13.816  1.00  0.79           O  
ATOM   2064  CB  SER A 135      16.151 -20.173 -11.512  1.00  0.79           C  
ATOM   2065  OG  SER A 135      15.360 -21.169 -12.121  1.00  0.79           O  
ATOM   2066  H   SER A 135      13.553 -19.402 -11.257  1.00  0.79           H  
ATOM   2067  HA  SER A 135      16.238 -18.073 -11.310  1.00  0.79           H  
ATOM   2068 1HB  SER A 135      17.153 -20.176 -11.842  1.00  0.79           H  
ATOM   2069 2HB  SER A 135      16.173 -20.357 -10.445  1.00  0.79           H  
ATOM   2070  HG  SER A 135      14.476 -21.085 -11.731  1.00  0.79           H  
ATOM   2071  N   ILE A 136      16.468 -17.947 -13.781  1.00  0.81           N  
ATOM   2072  CA  ILE A 136      16.481 -17.619 -15.194  1.00  0.81           C  
ATOM   2073  C   ILE A 136      17.520 -18.397 -15.997  1.00  0.81           C  
ATOM   2074  O   ILE A 136      18.730 -18.315 -15.749  1.00  0.81           O  
ATOM   2075  CB  ILE A 136      16.740 -16.120 -15.382  1.00  0.81           C  
ATOM   2076  CG1 ILE A 136      15.675 -15.278 -14.671  1.00  0.81           C  
ATOM   2077  CG2 ILE A 136      16.711 -15.811 -16.827  1.00  0.81           C  
ATOM   2078  CD1 ILE A 136      16.011 -14.878 -13.257  1.00  0.81           C  
ATOM   2079  H   ILE A 136      17.241 -17.664 -13.179  1.00  0.81           H  
ATOM   2080  HA  ILE A 136      15.508 -17.851 -15.601  1.00  0.81           H  
ATOM   2081  HB  ILE A 136      17.708 -15.856 -14.969  1.00  0.81           H  
ATOM   2082 1HG1 ILE A 136      15.527 -14.387 -15.258  1.00  0.81           H  
ATOM   2083 2HG1 ILE A 136      14.761 -15.820 -14.632  1.00  0.81           H  
ATOM   2084 1HG2 ILE A 136      16.897 -14.751 -16.955  1.00  0.81           H  
ATOM   2085 2HG2 ILE A 136      17.476 -16.383 -17.348  1.00  0.81           H  
ATOM   2086 3HG2 ILE A 136      15.730 -16.065 -17.239  1.00  0.81           H  
ATOM   2087 1HD1 ILE A 136      15.200 -14.279 -12.847  1.00  0.81           H  
ATOM   2088 2HD1 ILE A 136      16.142 -15.759 -12.643  1.00  0.81           H  
ATOM   2089 3HD1 ILE A 136      16.931 -14.297 -13.248  1.00  0.81           H  
ATOM   2090  N   TYR A 137      17.015 -19.138 -16.978  1.00  0.86           N  
ATOM   2091  CA  TYR A 137      17.776 -20.018 -17.841  1.00  0.86           C  
ATOM   2092  C   TYR A 137      18.179 -19.356 -19.162  1.00  0.86           C  
ATOM   2093  O   TYR A 137      17.444 -18.528 -19.713  1.00  0.86           O  
ATOM   2094  CB  TYR A 137      16.966 -21.292 -18.142  1.00  0.86           C  
ATOM   2095  CG  TYR A 137      16.848 -22.257 -16.994  1.00  0.86           C  
ATOM   2096  CD1 TYR A 137      15.816 -22.150 -16.095  1.00  0.86           C  
ATOM   2097  CD2 TYR A 137      17.794 -23.262 -16.850  1.00  0.86           C  
ATOM   2098  CE1 TYR A 137      15.730 -23.054 -15.044  1.00  0.86           C  
ATOM   2099  CE2 TYR A 137      17.709 -24.148 -15.814  1.00  0.86           C  
ATOM   2100  CZ  TYR A 137      16.675 -24.047 -14.905  1.00  0.86           C  
ATOM   2101  OH  TYR A 137      16.590 -24.915 -13.830  1.00  0.86           O  
ATOM   2102  H   TYR A 137      16.018 -19.102 -17.111  1.00  0.86           H  
ATOM   2103  HA  TYR A 137      18.657 -20.296 -17.286  1.00  0.86           H  
ATOM   2104 1HB  TYR A 137      15.953 -21.001 -18.438  1.00  0.86           H  
ATOM   2105 2HB  TYR A 137      17.403 -21.818 -18.990  1.00  0.86           H  
ATOM   2106  HD1 TYR A 137      15.078 -21.349 -16.204  1.00  0.86           H  
ATOM   2107  HD2 TYR A 137      18.613 -23.341 -17.560  1.00  0.86           H  
ATOM   2108  HE1 TYR A 137      14.938 -22.974 -14.320  1.00  0.86           H  
ATOM   2109  HE2 TYR A 137      18.463 -24.925 -15.701  1.00  0.86           H  
ATOM   2110  HH  TYR A 137      17.342 -25.529 -13.844  1.00  0.86           H  
ATOM   2111  N   PRO A 138      19.347 -19.727 -19.699  1.00  0.92           N  
ATOM   2112  CA  PRO A 138      19.887 -19.298 -20.961  1.00  0.92           C  
ATOM   2113  C   PRO A 138      19.155 -19.968 -22.092  1.00  0.92           C  
ATOM   2114  O   PRO A 138      18.489 -20.986 -21.897  1.00  0.92           O  
ATOM   2115  CB  PRO A 138      21.325 -19.786 -20.889  1.00  0.92           C  
ATOM   2116  CG  PRO A 138      21.269 -20.998 -20.018  1.00  0.92           C  
ATOM   2117  CD  PRO A 138      20.233 -20.676 -18.991  1.00  0.92           C  
ATOM   2118  HA  PRO A 138      19.827 -18.206 -21.043  1.00  0.92           H  
ATOM   2119 1HB  PRO A 138      21.709 -19.992 -21.901  1.00  0.92           H  
ATOM   2120 2HB  PRO A 138      21.962 -18.993 -20.467  1.00  0.92           H  
ATOM   2121 1HG  PRO A 138      21.011 -21.880 -20.617  1.00  0.92           H  
ATOM   2122 2HG  PRO A 138      22.249 -21.206 -19.567  1.00  0.92           H  
ATOM   2123 1HD  PRO A 138      19.731 -21.605 -18.720  1.00  0.92           H  
ATOM   2124 2HD  PRO A 138      20.723 -20.187 -18.151  1.00  0.92           H  
ATOM   2125  N   ALA A 139      19.308 -19.415 -23.275  1.00  0.99           N  
ATOM   2126  CA  ALA A 139      18.745 -20.026 -24.457  1.00  0.99           C  
ATOM   2127  C   ALA A 139      19.615 -19.620 -25.644  1.00  0.99           C  
ATOM   2128  O   ALA A 139      20.022 -18.462 -25.717  1.00  0.99           O  
ATOM   2129  CB  ALA A 139      17.305 -19.575 -24.601  1.00  0.99           C  
ATOM   2130  H   ALA A 139      19.846 -18.565 -23.358  1.00  0.99           H  
ATOM   2131  HA  ALA A 139      18.776 -21.104 -24.335  1.00  0.99           H  
ATOM   2132 1HB  ALA A 139      16.834 -20.005 -25.482  1.00  0.99           H  
ATOM   2133 2HB  ALA A 139      16.752 -19.888 -23.718  1.00  0.99           H  
ATOM   2134 3HB  ALA A 139      17.274 -18.518 -24.669  1.00  0.99           H  
ATOM   2135  N   PRO A 140      19.819 -20.493 -26.637  1.00  1.06           N  
ATOM   2136  CA  PRO A 140      20.723 -20.307 -27.760  1.00  1.06           C  
ATOM   2137  C   PRO A 140      20.417 -19.132 -28.675  1.00  1.06           C  
ATOM   2138  O   PRO A 140      21.303 -18.672 -29.391  1.00  1.06           O  
ATOM   2139  CB  PRO A 140      20.602 -21.642 -28.494  1.00  1.06           C  
ATOM   2140  CG  PRO A 140      19.273 -22.208 -28.083  1.00  1.06           C  
ATOM   2141  CD  PRO A 140      19.093 -21.772 -26.660  1.00  1.06           C  
ATOM   2142  HA  PRO A 140      21.743 -20.201 -27.361  1.00  1.06           H  
ATOM   2143 1HB  PRO A 140      20.673 -21.470 -29.579  1.00  1.06           H  
ATOM   2144 2HB  PRO A 140      21.445 -22.284 -28.218  1.00  1.06           H  
ATOM   2145 1HG  PRO A 140      18.479 -21.828 -28.744  1.00  1.06           H  
ATOM   2146 2HG  PRO A 140      19.287 -23.302 -28.200  1.00  1.06           H  
ATOM   2147 1HD  PRO A 140      18.026 -21.641 -26.472  1.00  1.06           H  
ATOM   2148 2HD  PRO A 140      19.558 -22.501 -25.977  1.00  1.06           H  
ATOM   2149  N   GLN A 141      19.194 -18.615 -28.658  1.00  1.14           N  
ATOM   2150  CA  GLN A 141      18.913 -17.480 -29.524  1.00  1.14           C  
ATOM   2151  C   GLN A 141      19.249 -16.155 -28.837  1.00  1.14           C  
ATOM   2152  O   GLN A 141      19.235 -15.098 -29.477  1.00  1.14           O  
ATOM   2153  CB  GLN A 141      17.447 -17.471 -29.925  1.00  1.14           C  
ATOM   2154  CG  GLN A 141      16.976 -18.699 -30.695  1.00  1.14           C  
ATOM   2155  CD  GLN A 141      17.701 -18.907 -32.005  1.00  1.14           C  
ATOM   2156  OE1 GLN A 141      17.795 -17.998 -32.836  1.00  1.14           O  
ATOM   2157  NE2 GLN A 141      18.207 -20.119 -32.211  1.00  1.14           N  
ATOM   2158  H   GLN A 141      18.460 -18.995 -28.076  1.00  1.14           H  
ATOM   2159  HA  GLN A 141      19.526 -17.564 -30.420  1.00  1.14           H  
ATOM   2160 1HB  GLN A 141      16.839 -17.392 -29.026  1.00  1.14           H  
ATOM   2161 2HB  GLN A 141      17.241 -16.592 -30.531  1.00  1.14           H  
ATOM   2162 1HG  GLN A 141      17.133 -19.577 -30.066  1.00  1.14           H  
ATOM   2163 2HG  GLN A 141      15.910 -18.588 -30.906  1.00  1.14           H  
ATOM   2164 1HE2 GLN A 141      18.694 -20.321 -33.063  1.00  1.14           H  
ATOM   2165 2HE2 GLN A 141      18.090 -20.830 -31.518  1.00  1.14           H  
ATOM   2166  N   VAL A 142      19.498 -16.213 -27.525  1.00  1.21           N  
ATOM   2167  CA  VAL A 142      19.777 -15.029 -26.723  1.00  1.21           C  
ATOM   2168  C   VAL A 142      21.000 -15.194 -25.804  1.00  1.21           C  
ATOM   2169  O   VAL A 142      21.341 -14.272 -25.058  1.00  1.21           O  
ATOM   2170  CB  VAL A 142      18.547 -14.666 -25.881  1.00  1.21           C  
ATOM   2171  CG1 VAL A 142      17.346 -14.312 -26.781  1.00  1.21           C  
ATOM   2172  CG2 VAL A 142      18.196 -15.818 -25.017  1.00  1.21           C  
ATOM   2173  H   VAL A 142      19.518 -17.113 -27.055  1.00  1.21           H  
ATOM   2174  HA  VAL A 142      19.978 -14.201 -27.402  1.00  1.21           H  
ATOM   2175  HB  VAL A 142      18.778 -13.798 -25.271  1.00  1.21           H  
ATOM   2176 1HG1 VAL A 142      16.501 -14.056 -26.177  1.00  1.21           H  
ATOM   2177 2HG1 VAL A 142      17.608 -13.463 -27.412  1.00  1.21           H  
ATOM   2178 3HG1 VAL A 142      17.079 -15.158 -27.403  1.00  1.21           H  
ATOM   2179 1HG2 VAL A 142      17.340 -15.565 -24.423  1.00  1.21           H  
ATOM   2180 2HG2 VAL A 142      17.967 -16.660 -25.657  1.00  1.21           H  
ATOM   2181 3HG2 VAL A 142      19.034 -16.067 -24.369  1.00  1.21           H  
ATOM   2182  N   SER A 143      21.642 -16.366 -25.825  1.00  1.25           N  
ATOM   2183  CA  SER A 143      22.759 -16.634 -24.914  1.00  1.25           C  
ATOM   2184  C   SER A 143      23.907 -15.681 -25.188  1.00  1.25           C  
ATOM   2185  O   SER A 143      24.032 -15.148 -26.294  1.00  1.25           O  
ATOM   2186  CB  SER A 143      23.255 -18.067 -25.080  1.00  1.25           C  
ATOM   2187  OG  SER A 143      23.848 -18.255 -26.336  1.00  1.25           O  
ATOM   2188  H   SER A 143      21.309 -17.109 -26.427  1.00  1.25           H  
ATOM   2189  HA  SER A 143      22.424 -16.488 -23.886  1.00  1.25           H  
ATOM   2190 1HB  SER A 143      23.987 -18.282 -24.313  1.00  1.25           H  
ATOM   2191 2HB  SER A 143      22.434 -18.761 -24.949  1.00  1.25           H  
ATOM   2192  HG  SER A 143      24.559 -17.612 -26.387  1.00  1.25           H  
ATOM   2193  N   THR A 144      24.770 -15.485 -24.190  1.00  1.26           N  
ATOM   2194  CA  THR A 144      25.895 -14.586 -24.357  1.00  1.26           C  
ATOM   2195  C   THR A 144      27.235 -15.300 -24.255  1.00  1.26           C  
ATOM   2196  O   THR A 144      28.248 -14.791 -24.738  1.00  1.26           O  
ATOM   2197  CB  THR A 144      25.816 -13.456 -23.318  1.00  1.26           C  
ATOM   2198  OG1 THR A 144      25.901 -14.002 -21.984  1.00  1.26           O  
ATOM   2199  CG2 THR A 144      24.485 -12.719 -23.471  1.00  1.26           C  
ATOM   2200  H   THR A 144      24.653 -15.955 -23.289  1.00  1.26           H  
ATOM   2201  HA  THR A 144      25.835 -14.138 -25.348  1.00  1.26           H  
ATOM   2202  HB  THR A 144      26.634 -12.755 -23.472  1.00  1.26           H  
ATOM   2203  HG1 THR A 144      25.606 -14.949 -21.970  1.00  1.26           H  
ATOM   2204 1HG2 THR A 144      24.427 -11.916 -22.739  1.00  1.26           H  
ATOM   2205 2HG2 THR A 144      24.413 -12.302 -24.476  1.00  1.26           H  
ATOM   2206 3HG2 THR A 144      23.659 -13.413 -23.311  1.00  1.26           H  
ATOM   2207  N   ALA A 145      27.246 -16.496 -23.674  1.00  1.23           N  
ATOM   2208  CA  ALA A 145      28.507 -17.198 -23.489  1.00  1.23           C  
ATOM   2209  C   ALA A 145      28.425 -18.713 -23.570  1.00  1.23           C  
ATOM   2210  O   ALA A 145      27.443 -19.362 -23.200  1.00  1.23           O  
ATOM   2211  CB  ALA A 145      29.072 -16.849 -22.121  1.00  1.23           C  
ATOM   2212  H   ALA A 145      26.393 -16.855 -23.259  1.00  1.23           H  
ATOM   2213  HA  ALA A 145      29.194 -16.862 -24.265  1.00  1.23           H  
ATOM   2214 1HB  ALA A 145      30.036 -17.343 -21.990  1.00  1.23           H  
ATOM   2215 2HB  ALA A 145      29.199 -15.770 -22.041  1.00  1.23           H  
ATOM   2216 3HB  ALA A 145      28.389 -17.188 -21.345  1.00  1.23           H  
ATOM   2217  N   VAL A 146      29.537 -19.281 -23.986  1.00  1.16           N  
ATOM   2218  CA  VAL A 146      29.713 -20.708 -23.949  1.00  1.16           C  
ATOM   2219  C   VAL A 146      29.702 -21.050 -22.487  1.00  1.16           C  
ATOM   2220  O   VAL A 146      29.785 -20.133 -21.673  1.00  1.16           O  
ATOM   2221  CB  VAL A 146      31.025 -21.103 -24.599  1.00  1.16           C  
ATOM   2222  CG1 VAL A 146      31.039 -20.683 -26.048  1.00  1.16           C  
ATOM   2223  CG2 VAL A 146      32.163 -20.436 -23.847  1.00  1.16           C  
ATOM   2224  H   VAL A 146      30.295 -18.699 -24.314  1.00  1.16           H  
ATOM   2225  HA  VAL A 146      28.882 -21.200 -24.455  1.00  1.16           H  
ATOM   2226  HB  VAL A 146      31.119 -22.162 -24.562  1.00  1.16           H  
ATOM   2227 1HG1 VAL A 146      31.984 -20.980 -26.505  1.00  1.16           H  
ATOM   2228 2HG1 VAL A 146      30.215 -21.167 -26.571  1.00  1.16           H  
ATOM   2229 3HG1 VAL A 146      30.929 -19.602 -26.115  1.00  1.16           H  
ATOM   2230 1HG2 VAL A 146      33.111 -20.718 -24.296  1.00  1.16           H  
ATOM   2231 2HG2 VAL A 146      32.048 -19.356 -23.899  1.00  1.16           H  
ATOM   2232 3HG2 VAL A 146      32.149 -20.747 -22.812  1.00  1.16           H  
ATOM   2233  N   VAL A 147      29.534 -22.323 -22.149  1.00  1.08           N  
ATOM   2234  CA  VAL A 147      29.450 -22.778 -20.763  1.00  1.08           C  
ATOM   2235  C   VAL A 147      28.097 -22.525 -20.085  1.00  1.08           C  
ATOM   2236  O   VAL A 147      27.748 -23.254 -19.157  1.00  1.08           O  
ATOM   2237  CB  VAL A 147      30.579 -22.218 -19.874  1.00  1.08           C  
ATOM   2238  CG1 VAL A 147      30.354 -22.627 -18.528  1.00  1.08           C  
ATOM   2239  CG2 VAL A 147      31.878 -22.767 -20.332  1.00  1.08           C  
ATOM   2240  H   VAL A 147      29.475 -23.011 -22.884  1.00  1.08           H  
ATOM   2241  HA  VAL A 147      29.603 -23.859 -20.777  1.00  1.08           H  
ATOM   2242  HB  VAL A 147      30.591 -21.155 -19.867  1.00  1.08           H  
ATOM   2243 1HG1 VAL A 147      31.157 -22.245 -17.894  1.00  1.08           H  
ATOM   2244 2HG1 VAL A 147      29.402 -22.237 -18.178  1.00  1.08           H  
ATOM   2245 3HG1 VAL A 147      30.345 -23.705 -18.496  1.00  1.08           H  
ATOM   2246 1HG2 VAL A 147      32.672 -22.408 -19.691  1.00  1.08           H  
ATOM   2247 2HG2 VAL A 147      31.816 -23.843 -20.267  1.00  1.08           H  
ATOM   2248 3HG2 VAL A 147      32.076 -22.471 -21.350  1.00  1.08           H  
ATOM   2249  N   GLU A 148      27.313 -21.530 -20.526  1.00  0.98           N  
ATOM   2250  CA  GLU A 148      26.029 -21.297 -19.868  1.00  0.98           C  
ATOM   2251  C   GLU A 148      25.232 -22.623 -19.638  1.00  0.98           C  
ATOM   2252  O   GLU A 148      24.722 -22.818 -18.527  1.00  0.98           O  
ATOM   2253  CB  GLU A 148      25.206 -20.246 -20.643  1.00  0.98           C  
ATOM   2254  CG  GLU A 148      25.669 -18.793 -20.538  1.00  0.98           C  
ATOM   2255  CD  GLU A 148      24.848 -17.893 -21.471  1.00  0.98           C  
ATOM   2256  OE1 GLU A 148      23.846 -18.348 -21.936  1.00  0.98           O  
ATOM   2257  OE2 GLU A 148      25.240 -16.768 -21.744  1.00  0.98           O  
ATOM   2258  H   GLU A 148      27.596 -20.924 -21.304  1.00  0.98           H  
ATOM   2259  HA  GLU A 148      26.235 -20.870 -18.885  1.00  0.98           H  
ATOM   2260 1HB  GLU A 148      25.250 -20.418 -21.693  1.00  0.98           H  
ATOM   2261 2HB  GLU A 148      24.179 -20.292 -20.342  1.00  0.98           H  
ATOM   2262 1HG  GLU A 148      25.572 -18.445 -19.522  1.00  0.98           H  
ATOM   2263 2HG  GLU A 148      26.719 -18.746 -20.806  1.00  0.98           H  
ATOM   2264  N   PRO A 149      25.021 -23.531 -20.638  1.00  0.89           N  
ATOM   2265  CA  PRO A 149      24.374 -24.824 -20.447  1.00  0.89           C  
ATOM   2266  C   PRO A 149      25.000 -25.668 -19.328  1.00  0.89           C  
ATOM   2267  O   PRO A 149      24.292 -26.398 -18.638  1.00  0.89           O  
ATOM   2268  CB  PRO A 149      24.562 -25.501 -21.800  1.00  0.89           C  
ATOM   2269  CG  PRO A 149      24.641 -24.366 -22.779  1.00  0.89           C  
ATOM   2270  CD  PRO A 149      25.396 -23.281 -22.050  1.00  0.89           C  
ATOM   2271  HA  PRO A 149      23.302 -24.657 -20.250  1.00  0.89           H  
ATOM   2272 1HB  PRO A 149      25.477 -26.121 -21.793  1.00  0.89           H  
ATOM   2273 2HB  PRO A 149      23.718 -26.186 -21.998  1.00  0.89           H  
ATOM   2274 1HG  PRO A 149      25.165 -24.696 -23.683  1.00  0.89           H  
ATOM   2275 2HG  PRO A 149      23.632 -24.052 -23.090  1.00  0.89           H  
ATOM   2276 1HD  PRO A 149      26.458 -23.411 -22.201  1.00  0.89           H  
ATOM   2277 2HD  PRO A 149      25.033 -22.352 -22.422  1.00  0.89           H  
ATOM   2278  N   TYR A 150      26.324 -25.567 -19.104  1.00  0.82           N  
ATOM   2279  CA  TYR A 150      26.898 -26.369 -18.030  1.00  0.82           C  
ATOM   2280  C   TYR A 150      26.388 -25.886 -16.719  1.00  0.82           C  
ATOM   2281  O   TYR A 150      25.991 -26.669 -15.857  1.00  0.82           O  
ATOM   2282  CB  TYR A 150      28.416 -26.298 -17.928  1.00  0.82           C  
ATOM   2283  CG  TYR A 150      29.228 -27.144 -18.811  1.00  0.82           C  
ATOM   2284  CD1 TYR A 150      28.684 -28.085 -19.642  1.00  0.82           C  
ATOM   2285  CD2 TYR A 150      30.581 -27.045 -18.678  1.00  0.82           C  
ATOM   2286  CE1 TYR A 150      29.515 -28.912 -20.346  1.00  0.82           C  
ATOM   2287  CE2 TYR A 150      31.397 -27.864 -19.355  1.00  0.82           C  
ATOM   2288  CZ  TYR A 150      30.891 -28.782 -20.186  1.00  0.82           C  
ATOM   2289  OH  TYR A 150      31.731 -29.580 -20.852  1.00  0.82           O  
ATOM   2290  H   TYR A 150      26.917 -24.927 -19.616  1.00  0.82           H  
ATOM   2291  HA  TYR A 150      26.596 -27.398 -18.147  1.00  0.82           H  
ATOM   2292 1HB  TYR A 150      28.721 -25.278 -18.084  1.00  0.82           H  
ATOM   2293 2HB  TYR A 150      28.698 -26.538 -16.904  1.00  0.82           H  
ATOM   2294  HD1 TYR A 150      27.614 -28.170 -19.736  1.00  0.82           H  
ATOM   2295  HD2 TYR A 150      30.991 -26.326 -18.001  1.00  0.82           H  
ATOM   2296  HE1 TYR A 150      29.096 -29.665 -21.013  1.00  0.82           H  
ATOM   2297  HE2 TYR A 150      32.466 -27.793 -19.216  1.00  0.82           H  
ATOM   2298  HH  TYR A 150      31.217 -30.204 -21.356  1.00  0.82           H  
ATOM   2299  N   ASN A 151      26.350 -24.574 -16.590  1.00  0.77           N  
ATOM   2300  CA  ASN A 151      25.930 -23.968 -15.353  1.00  0.77           C  
ATOM   2301  C   ASN A 151      24.464 -24.287 -15.092  1.00  0.77           C  
ATOM   2302  O   ASN A 151      24.068 -24.558 -13.951  1.00  0.77           O  
ATOM   2303  CB  ASN A 151      26.213 -22.488 -15.423  1.00  0.77           C  
ATOM   2304  CG  ASN A 151      27.686 -22.190 -15.306  1.00  0.77           C  
ATOM   2305  OD1 ASN A 151      28.456 -22.977 -14.715  1.00  0.77           O  
ATOM   2306  ND2 ASN A 151      28.095 -21.101 -15.885  1.00  0.77           N  
ATOM   2307  H   ASN A 151      26.658 -23.994 -17.377  1.00  0.77           H  
ATOM   2308  HA  ASN A 151      26.512 -24.398 -14.538  1.00  0.77           H  
ATOM   2309 1HB  ASN A 151      25.842 -22.083 -16.364  1.00  0.77           H  
ATOM   2310 2HB  ASN A 151      25.685 -21.979 -14.614  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 151      29.073 -20.861 -15.893  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 151      27.445 -20.506 -16.358  1.00  0.77           H  
ATOM   2313  N   SER A 152      23.669 -24.342 -16.166  1.00  0.75           N  
ATOM   2314  CA  SER A 152      22.254 -24.645 -16.040  1.00  0.75           C  
ATOM   2315  C   SER A 152      22.013 -26.062 -15.525  1.00  0.75           C  
ATOM   2316  O   SER A 152      21.226 -26.265 -14.598  1.00  0.75           O  
ATOM   2317  CB  SER A 152      21.580 -24.467 -17.379  1.00  0.75           C  
ATOM   2318  OG  SER A 152      21.629 -23.135 -17.782  1.00  0.75           O  
ATOM   2319  H   SER A 152      24.058 -24.100 -17.079  1.00  0.75           H  
ATOM   2320  HA  SER A 152      21.817 -23.955 -15.334  1.00  0.75           H  
ATOM   2321 1HB  SER A 152      22.064 -25.095 -18.121  1.00  0.75           H  
ATOM   2322 2HB  SER A 152      20.549 -24.791 -17.305  1.00  0.75           H  
ATOM   2323  HG  SER A 152      22.579 -22.932 -17.914  1.00  0.75           H  
ATOM   2324  N   ILE A 153      22.760 -27.030 -16.048  1.00  0.74           N  
ATOM   2325  CA  ILE A 153      22.616 -28.434 -15.655  1.00  0.74           C  
ATOM   2326  C   ILE A 153      23.220 -28.719 -14.274  1.00  0.74           C  
ATOM   2327  O   ILE A 153      22.611 -29.406 -13.441  1.00  0.74           O  
ATOM   2328  CB  ILE A 153      23.235 -29.320 -16.751  1.00  0.74           C  
ATOM   2329  CG1 ILE A 153      22.447 -29.100 -18.073  1.00  0.74           C  
ATOM   2330  CG2 ILE A 153      23.322 -30.817 -16.382  1.00  0.74           C  
ATOM   2331  CD1 ILE A 153      20.977 -29.390 -17.978  1.00  0.74           C  
ATOM   2332  H   ILE A 153      23.416 -26.792 -16.798  1.00  0.74           H  
ATOM   2333  HA  ILE A 153      21.553 -28.665 -15.606  1.00  0.74           H  
ATOM   2334  HB  ILE A 153      24.242 -28.949 -16.929  1.00  0.74           H  
ATOM   2335 1HG1 ILE A 153      22.562 -28.073 -18.390  1.00  0.74           H  
ATOM   2336 2HG1 ILE A 153      22.855 -29.751 -18.836  1.00  0.74           H  
ATOM   2337 1HG2 ILE A 153      23.797 -31.364 -17.196  1.00  0.74           H  
ATOM   2338 2HG2 ILE A 153      23.913 -30.920 -15.497  1.00  0.74           H  
ATOM   2339 3HG2 ILE A 153      22.355 -31.227 -16.216  1.00  0.74           H  
ATOM   2340 1HD1 ILE A 153      20.507 -29.222 -18.948  1.00  0.74           H  
ATOM   2341 2HD1 ILE A 153      20.834 -30.428 -17.698  1.00  0.74           H  
ATOM   2342 3HD1 ILE A 153      20.519 -28.742 -17.236  1.00  0.74           H  
ATOM   2343  N   LEU A 154      24.404 -28.168 -14.009  1.00  0.74           N  
ATOM   2344  CA  LEU A 154      25.064 -28.355 -12.723  1.00  0.74           C  
ATOM   2345  C   LEU A 154      24.238 -27.738 -11.590  1.00  0.74           C  
ATOM   2346  O   LEU A 154      24.048 -28.350 -10.531  1.00  0.74           O  
ATOM   2347  CB  LEU A 154      26.436 -27.672 -12.786  1.00  0.74           C  
ATOM   2348  CG  LEU A 154      27.500 -28.324 -13.717  1.00  0.74           C  
ATOM   2349  CD1 LEU A 154      28.641 -27.350 -13.885  1.00  0.74           C  
ATOM   2350  CD2 LEU A 154      27.999 -29.632 -13.112  1.00  0.74           C  
ATOM   2351  H   LEU A 154      24.871 -27.605 -14.719  1.00  0.74           H  
ATOM   2352  HA  LEU A 154      25.187 -29.415 -12.535  1.00  0.74           H  
ATOM   2353 1HB  LEU A 154      26.288 -26.645 -13.127  1.00  0.74           H  
ATOM   2354 2HB  LEU A 154      26.852 -27.636 -11.781  1.00  0.74           H  
ATOM   2355  HG  LEU A 154      27.069 -28.527 -14.694  1.00  0.74           H  
ATOM   2356 1HD1 LEU A 154      29.394 -27.777 -14.534  1.00  0.74           H  
ATOM   2357 2HD1 LEU A 154      28.261 -26.429 -14.328  1.00  0.74           H  
ATOM   2358 3HD1 LEU A 154      29.074 -27.127 -12.935  1.00  0.74           H  
ATOM   2359 1HD2 LEU A 154      28.748 -30.073 -13.758  1.00  0.74           H  
ATOM   2360 2HD2 LEU A 154      28.434 -29.446 -12.139  1.00  0.74           H  
ATOM   2361 3HD2 LEU A 154      27.181 -30.312 -13.004  1.00  0.74           H  
ATOM   2362  N   THR A 155      23.692 -26.543 -11.838  1.00  0.75           N  
ATOM   2363  CA  THR A 155      22.923 -25.833 -10.834  1.00  0.75           C  
ATOM   2364  C   THR A 155      21.554 -26.461 -10.671  1.00  0.75           C  
ATOM   2365  O   THR A 155      21.063 -26.603  -9.551  1.00  0.75           O  
ATOM   2366  CB  THR A 155      22.704 -24.382 -11.223  1.00  0.75           C  
ATOM   2367  OG1 THR A 155      23.931 -23.747 -11.444  1.00  0.75           O  
ATOM   2368  CG2 THR A 155      21.998 -23.636 -10.094  1.00  0.75           C  
ATOM   2369  H   THR A 155      23.854 -26.070 -12.726  1.00  0.75           H  
ATOM   2370  HA  THR A 155      23.449 -25.883  -9.882  1.00  0.75           H  
ATOM   2371  HB  THR A 155      22.147 -24.381 -12.121  1.00  0.75           H  
ATOM   2372  HG1 THR A 155      24.322 -24.114 -12.270  1.00  0.75           H  
ATOM   2373 1HG2 THR A 155      21.843 -22.597 -10.382  1.00  0.75           H  
ATOM   2374 2HG2 THR A 155      21.038 -24.105  -9.888  1.00  0.75           H  
ATOM   2375 3HG2 THR A 155      22.607 -23.670  -9.205  1.00  0.75           H  
ATOM   2376  N   THR A 156      20.896 -26.826 -11.784  1.00  0.78           N  
ATOM   2377  CA  THR A 156      19.560 -27.385 -11.665  1.00  0.78           C  
ATOM   2378  C   THR A 156      19.629 -28.638 -10.813  1.00  0.78           C  
ATOM   2379  O   THR A 156      18.809 -28.810  -9.913  1.00  0.78           O  
ATOM   2380  CB  THR A 156      18.908 -27.726 -13.014  1.00  0.78           C  
ATOM   2381  OG1 THR A 156      18.797 -26.549 -13.811  1.00  0.78           O  
ATOM   2382  CG2 THR A 156      17.504 -28.241 -12.739  1.00  0.78           C  
ATOM   2383  H   THR A 156      21.292 -26.697 -12.713  1.00  0.78           H  
ATOM   2384  HA  THR A 156      18.921 -26.662 -11.162  1.00  0.78           H  
ATOM   2385  HB  THR A 156      19.504 -28.470 -13.545  1.00  0.78           H  
ATOM   2386  HG1 THR A 156      19.699 -26.211 -13.991  1.00  0.78           H  
ATOM   2387 1HG2 THR A 156      17.004 -28.470 -13.664  1.00  0.78           H  
ATOM   2388 2HG2 THR A 156      17.557 -29.137 -12.119  1.00  0.78           H  
ATOM   2389 3HG2 THR A 156      16.950 -27.471 -12.215  1.00  0.78           H  
ATOM   2390  N   HIS A 157      20.621 -29.505 -11.046  1.00  0.80           N  
ATOM   2391  CA  HIS A 157      20.722 -30.688 -10.204  1.00  0.80           C  
ATOM   2392  C   HIS A 157      20.885 -30.326  -8.738  1.00  0.80           C  
ATOM   2393  O   HIS A 157      20.147 -30.808  -7.882  1.00  0.80           O  
ATOM   2394  CB  HIS A 157      21.911 -31.562 -10.575  1.00  0.80           C  
ATOM   2395  CG  HIS A 157      22.098 -32.696  -9.569  1.00  0.80           C  
ATOM   2396  ND1 HIS A 157      23.235 -33.485  -9.513  1.00  0.80           N  
ATOM   2397  CD2 HIS A 157      21.293 -33.125  -8.565  1.00  0.80           C  
ATOM   2398  CE1 HIS A 157      23.110 -34.360  -8.521  1.00  0.80           C  
ATOM   2399  NE2 HIS A 157      21.942 -34.154  -7.928  1.00  0.80           N  
ATOM   2400  H   HIS A 157      21.292 -29.359 -11.806  1.00  0.80           H  
ATOM   2401  HA  HIS A 157      19.814 -31.286 -10.305  1.00  0.80           H  
ATOM   2402 1HB  HIS A 157      21.754 -31.990 -11.568  1.00  0.80           H  
ATOM   2403 2HB  HIS A 157      22.821 -30.958 -10.611  1.00  0.80           H  
ATOM   2404  HD2 HIS A 157      20.312 -32.726  -8.301  1.00  0.80           H  
ATOM   2405  HE1 HIS A 157      23.849 -35.112  -8.234  1.00  0.80           H  
ATOM   2406  HE2 HIS A 157      21.552 -34.656  -7.111  1.00  0.80           H  
ATOM   2407  N   THR A 158      21.837 -29.456  -8.420  1.00  0.83           N  
ATOM   2408  CA  THR A 158      22.036 -29.128  -7.019  1.00  0.83           C  
ATOM   2409  C   THR A 158      20.783 -28.524  -6.385  1.00  0.83           C  
ATOM   2410  O   THR A 158      20.321 -28.961  -5.333  1.00  0.83           O  
ATOM   2411  CB  THR A 158      23.203 -28.139  -6.855  1.00  0.83           C  
ATOM   2412  OG1 THR A 158      24.434 -28.722  -7.312  1.00  0.83           O  
ATOM   2413  CG2 THR A 158      23.359 -27.732  -5.419  1.00  0.83           C  
ATOM   2414  H   THR A 158      22.440 -29.044  -9.137  1.00  0.83           H  
ATOM   2415  HA  THR A 158      22.276 -30.049  -6.482  1.00  0.83           H  
ATOM   2416  HB  THR A 158      23.003 -27.250  -7.464  1.00  0.83           H  
ATOM   2417  HG1 THR A 158      25.052 -27.987  -7.509  1.00  0.83           H  
ATOM   2418 1HG2 THR A 158      24.182 -27.051  -5.332  1.00  0.83           H  
ATOM   2419 2HG2 THR A 158      22.449 -27.253  -5.087  1.00  0.83           H  
ATOM   2420 3HG2 THR A 158      23.559 -28.609  -4.807  1.00  0.83           H  
ATOM   2421  N   THR A 159      20.186 -27.542  -7.047  1.00  0.85           N  
ATOM   2422  CA  THR A 159      19.034 -26.866  -6.481  1.00  0.85           C  
ATOM   2423  C   THR A 159      17.801 -27.771  -6.394  1.00  0.85           C  
ATOM   2424  O   THR A 159      17.011 -27.643  -5.450  1.00  0.85           O  
ATOM   2425  CB  THR A 159      18.763 -25.559  -7.256  1.00  0.85           C  
ATOM   2426  OG1 THR A 159      18.587 -25.841  -8.644  1.00  0.85           O  
ATOM   2427  CG2 THR A 159      19.954 -24.597  -7.069  1.00  0.85           C  
ATOM   2428  H   THR A 159      20.557 -27.239  -7.942  1.00  0.85           H  
ATOM   2429  HA  THR A 159      19.291 -26.571  -5.465  1.00  0.85           H  
ATOM   2430  HB  THR A 159      17.863 -25.094  -6.875  1.00  0.85           H  
ATOM   2431  HG1 THR A 159      19.422 -26.221  -8.989  1.00  0.85           H  
ATOM   2432 1HG2 THR A 159      19.759 -23.669  -7.608  1.00  0.85           H  
ATOM   2433 2HG2 THR A 159      20.082 -24.382  -6.012  1.00  0.85           H  
ATOM   2434 3HG2 THR A 159      20.864 -25.059  -7.453  1.00  0.85           H  
ATOM   2435  N   LEU A 160      17.709 -28.785  -7.269  1.00  0.85           N  
ATOM   2436  CA  LEU A 160      16.609 -29.750  -7.252  1.00  0.85           C  
ATOM   2437  C   LEU A 160      16.480 -30.398  -5.872  1.00  0.85           C  
ATOM   2438  O   LEU A 160      15.375 -30.745  -5.442  1.00  0.85           O  
ATOM   2439  CB  LEU A 160      16.857 -30.904  -8.249  1.00  0.85           C  
ATOM   2440  CG  LEU A 160      15.683 -31.910  -8.500  1.00  0.85           C  
ATOM   2441  CD1 LEU A 160      14.593 -31.197  -9.164  1.00  0.85           C  
ATOM   2442  CD2 LEU A 160      16.134 -33.069  -9.365  1.00  0.85           C  
ATOM   2443  H   LEU A 160      18.386 -28.854  -8.029  1.00  0.85           H  
ATOM   2444  HA  LEU A 160      15.688 -29.231  -7.498  1.00  0.85           H  
ATOM   2445 1HB  LEU A 160      17.128 -30.477  -9.209  1.00  0.85           H  
ATOM   2446 2HB  LEU A 160      17.709 -31.484  -7.893  1.00  0.85           H  
ATOM   2447  HG  LEU A 160      15.323 -32.284  -7.544  1.00  0.85           H  
ATOM   2448 1HD1 LEU A 160      13.758 -31.858  -9.350  1.00  0.85           H  
ATOM   2449 2HD1 LEU A 160      14.274 -30.369  -8.578  1.00  0.85           H  
ATOM   2450 3HD1 LEU A 160      14.997 -30.856 -10.092  1.00  0.85           H  
ATOM   2451 1HD2 LEU A 160      15.300 -33.755  -9.534  1.00  0.85           H  
ATOM   2452 2HD2 LEU A 160      16.492 -32.694 -10.326  1.00  0.85           H  
ATOM   2453 3HD2 LEU A 160      16.947 -33.604  -8.866  1.00  0.85           H  
ATOM   2454  N   GLU A 161      17.629 -30.605  -5.201  1.00  0.85           N  
ATOM   2455  CA  GLU A 161      17.680 -31.289  -3.919  1.00  0.85           C  
ATOM   2456  C   GLU A 161      17.513 -30.368  -2.708  1.00  0.85           C  
ATOM   2457  O   GLU A 161      17.493 -30.851  -1.572  1.00  0.85           O  
ATOM   2458  CB  GLU A 161      19.007 -32.049  -3.784  1.00  0.85           C  
ATOM   2459  CG  GLU A 161      19.201 -33.193  -4.823  1.00  0.85           C  
ATOM   2460  CD  GLU A 161      20.507 -34.000  -4.639  1.00  0.85           C  
ATOM   2461  OE1 GLU A 161      21.247 -33.712  -3.728  1.00  0.85           O  
ATOM   2462  OE2 GLU A 161      20.752 -34.902  -5.426  1.00  0.85           O  
ATOM   2463  H   GLU A 161      18.508 -30.241  -5.577  1.00  0.85           H  
ATOM   2464  HA  GLU A 161      16.867 -32.015  -3.897  1.00  0.85           H  
ATOM   2465 1HB  GLU A 161      19.835 -31.343  -3.900  1.00  0.85           H  
ATOM   2466 2HB  GLU A 161      19.082 -32.478  -2.786  1.00  0.85           H  
ATOM   2467 1HG  GLU A 161      18.354 -33.873  -4.760  1.00  0.85           H  
ATOM   2468 2HG  GLU A 161      19.198 -32.748  -5.822  1.00  0.85           H  
ATOM   2469  N   HIS A 162      17.427 -29.052  -2.927  1.00  0.84           N  
ATOM   2470  CA  HIS A 162      17.317 -28.140  -1.794  1.00  0.84           C  
ATOM   2471  C   HIS A 162      16.047 -27.302  -1.807  1.00  0.84           C  
ATOM   2472  O   HIS A 162      15.536 -26.945  -0.744  1.00  0.84           O  
ATOM   2473  CB  HIS A 162      18.523 -27.203  -1.739  1.00  0.84           C  
ATOM   2474  CG  HIS A 162      19.820 -27.923  -1.578  1.00  0.84           C  
ATOM   2475  ND1 HIS A 162      20.143 -28.635  -0.445  1.00  0.84           N  
ATOM   2476  CD2 HIS A 162      20.876 -28.028  -2.399  1.00  0.84           C  
ATOM   2477  CE1 HIS A 162      21.341 -29.162  -0.591  1.00  0.84           C  
ATOM   2478  NE2 HIS A 162      21.810 -28.809  -1.769  1.00  0.84           N  
ATOM   2479  H   HIS A 162      17.419 -28.688  -3.874  1.00  0.84           H  
ATOM   2480  HA  HIS A 162      17.305 -28.714  -0.870  1.00  0.84           H  
ATOM   2481 1HB  HIS A 162      18.569 -26.624  -2.663  1.00  0.84           H  
ATOM   2482 2HB  HIS A 162      18.410 -26.500  -0.917  1.00  0.84           H  
ATOM   2483  HD1 HIS A 162      19.566 -28.759   0.364  1.00  0.84           H  
ATOM   2484  HD2 HIS A 162      21.065 -27.628  -3.378  1.00  0.84           H  
ATOM   2485  HE1 HIS A 162      21.781 -29.770   0.199  1.00  0.84           H  
ATOM   2486  N   SER A 163      15.526 -26.971  -2.984  1.00  0.82           N  
ATOM   2487  CA  SER A 163      14.314 -26.160  -2.997  1.00  0.82           C  
ATOM   2488  C   SER A 163      13.087 -27.046  -2.901  1.00  0.82           C  
ATOM   2489  O   SER A 163      13.142 -28.240  -3.198  1.00  0.82           O  
ATOM   2490  CB  SER A 163      14.255 -25.271  -4.226  1.00  0.82           C  
ATOM   2491  OG  SER A 163      14.137 -25.986  -5.394  1.00  0.82           O  
ATOM   2492  H   SER A 163      15.970 -27.260  -3.853  1.00  0.82           H  
ATOM   2493  HA  SER A 163      14.321 -25.508  -2.123  1.00  0.82           H  
ATOM   2494 1HB  SER A 163      13.415 -24.578  -4.141  1.00  0.82           H  
ATOM   2495 2HB  SER A 163      15.132 -24.686  -4.271  1.00  0.82           H  
ATOM   2496  HG  SER A 163      14.492 -25.382  -6.085  1.00  0.82           H  
ATOM   2497  N   ASP A 164      11.963 -26.439  -2.532  1.00  0.80           N  
ATOM   2498  CA  ASP A 164      10.685 -27.129  -2.492  1.00  0.80           C  
ATOM   2499  C   ASP A 164       9.935 -26.874  -3.807  1.00  0.80           C  
ATOM   2500  O   ASP A 164       9.122 -27.693  -4.262  1.00  0.80           O  
ATOM   2501  CB  ASP A 164       9.888 -26.673  -1.275  1.00  0.80           C  
ATOM   2502  CG  ASP A 164      10.548 -27.011   0.056  1.00  0.80           C  
ATOM   2503  OD1 ASP A 164      10.798 -28.164   0.296  1.00  0.80           O  
ATOM   2504  OD2 ASP A 164      10.800 -26.106   0.833  1.00  0.80           O  
ATOM   2505  H   ASP A 164      11.986 -25.453  -2.286  1.00  0.80           H  
ATOM   2506  HA  ASP A 164      10.867 -28.200  -2.403  1.00  0.80           H  
ATOM   2507 1HB  ASP A 164       9.689 -25.601  -1.335  1.00  0.80           H  
ATOM   2508 2HB  ASP A 164       8.957 -27.192  -1.274  1.00  0.80           H  
ATOM   2509  N   CYS A 165      10.218 -25.712  -4.401  1.00  0.78           N  
ATOM   2510  CA  CYS A 165       9.628 -25.304  -5.678  1.00  0.78           C  
ATOM   2511  C   CYS A 165      10.520 -24.346  -6.433  1.00  0.78           C  
ATOM   2512  O   CYS A 165      11.025 -23.382  -5.851  1.00  0.78           O  
ATOM   2513  CB  CYS A 165       8.272 -24.626  -5.497  1.00  0.78           C  
ATOM   2514  SG  CYS A 165       7.502 -24.115  -7.065  1.00  0.78           S  
ATOM   2515  H   CYS A 165      10.857 -25.079  -3.922  1.00  0.78           H  
ATOM   2516  HA  CYS A 165       9.498 -26.185  -6.291  1.00  0.78           H  
ATOM   2517 1HB  CYS A 165       7.593 -25.305  -5.002  1.00  0.78           H  
ATOM   2518 2HB  CYS A 165       8.384 -23.758  -4.864  1.00  0.78           H  
ATOM   2519  HG  CYS A 165       8.586 -23.499  -7.549  1.00  0.78           H  
ATOM   2520  N   ALA A 166      10.730 -24.624  -7.717  1.00  0.76           N  
ATOM   2521  CA  ALA A 166      11.529 -23.753  -8.554  1.00  0.76           C  
ATOM   2522  C   ALA A 166      10.773 -23.191  -9.739  1.00  0.76           C  
ATOM   2523  O   ALA A 166      10.431 -23.913 -10.663  1.00  0.76           O  
ATOM   2524  CB  ALA A 166      12.720 -24.527  -9.071  1.00  0.76           C  
ATOM   2525  H   ALA A 166      10.357 -25.481  -8.135  1.00  0.76           H  
ATOM   2526  HA  ALA A 166      11.854 -22.915  -7.953  1.00  0.76           H  
ATOM   2527 1HB  ALA A 166      13.346 -23.877  -9.679  1.00  0.76           H  
ATOM   2528 2HB  ALA A 166      13.299 -24.910  -8.229  1.00  0.76           H  
ATOM   2529 3HB  ALA A 166      12.362 -25.358  -9.665  1.00  0.76           H  
ATOM   2530  N   PHE A 167      10.532 -21.901  -9.766  1.00  0.75           N  
ATOM   2531  CA  PHE A 167       9.855 -21.391 -10.940  1.00  0.75           C  
ATOM   2532  C   PHE A 167      10.934 -21.152 -11.962  1.00  0.75           C  
ATOM   2533  O   PHE A 167      12.014 -20.649 -11.615  1.00  0.75           O  
ATOM   2534  CB  PHE A 167       9.085 -20.102 -10.674  1.00  0.75           C  
ATOM   2535  CG  PHE A 167       7.856 -20.303  -9.870  1.00  0.75           C  
ATOM   2536  CD1 PHE A 167       7.734 -19.833  -8.597  1.00  0.75           C  
ATOM   2537  CD2 PHE A 167       6.832 -21.003 -10.392  1.00  0.75           C  
ATOM   2538  CE1 PHE A 167       6.576 -20.059  -7.868  1.00  0.75           C  
ATOM   2539  CE2 PHE A 167       5.702 -21.245  -9.663  1.00  0.75           C  
ATOM   2540  CZ  PHE A 167       5.579 -20.768  -8.398  1.00  0.75           C  
ATOM   2541  H   PHE A 167      10.839 -21.291  -9.013  1.00  0.75           H  
ATOM   2542  HA  PHE A 167       9.162 -22.142 -11.330  1.00  0.75           H  
ATOM   2543 1HB  PHE A 167       9.731 -19.415 -10.141  1.00  0.75           H  
ATOM   2544 2HB  PHE A 167       8.810 -19.636 -11.621  1.00  0.75           H  
ATOM   2545  HD1 PHE A 167       8.561 -19.279  -8.154  1.00  0.75           H  
ATOM   2546  HD2 PHE A 167       6.935 -21.383 -11.409  1.00  0.75           H  
ATOM   2547  HE1 PHE A 167       6.480 -19.682  -6.859  1.00  0.75           H  
ATOM   2548  HE2 PHE A 167       4.909 -21.817 -10.092  1.00  0.75           H  
ATOM   2549  HZ  PHE A 167       4.686 -20.963  -7.819  1.00  0.75           H  
ATOM   2550  N   MET A 168      10.669 -21.500 -13.209  1.00  0.73           N  
ATOM   2551  CA  MET A 168      11.692 -21.227 -14.206  1.00  0.73           C  
ATOM   2552  C   MET A 168      11.250 -20.263 -15.277  1.00  0.73           C  
ATOM   2553  O   MET A 168      10.101 -20.270 -15.720  1.00  0.73           O  
ATOM   2554  CB  MET A 168      12.240 -22.531 -14.774  1.00  0.73           C  
ATOM   2555  CG  MET A 168      11.273 -23.423 -15.455  1.00  0.73           C  
ATOM   2556  SD  MET A 168      12.069 -24.896 -16.060  1.00  0.73           S  
ATOM   2557  CE  MET A 168      12.974 -24.369 -17.518  1.00  0.73           C  
ATOM   2558  H   MET A 168       9.778 -21.952 -13.442  1.00  0.73           H  
ATOM   2559  HA  MET A 168      12.532 -20.743 -13.710  1.00  0.73           H  
ATOM   2560 1HB  MET A 168      12.995 -22.291 -15.506  1.00  0.73           H  
ATOM   2561 2HB  MET A 168      12.710 -23.102 -13.973  1.00  0.73           H  
ATOM   2562 1HG  MET A 168      10.476 -23.714 -14.758  1.00  0.73           H  
ATOM   2563 2HG  MET A 168      10.836 -22.921 -16.270  1.00  0.73           H  
ATOM   2564 1HE  MET A 168      13.498 -25.229 -17.947  1.00  0.73           H  
ATOM   2565 2HE  MET A 168      12.281 -23.966 -18.252  1.00  0.73           H  
ATOM   2566 3HE  MET A 168      13.692 -23.609 -17.248  1.00  0.73           H  
ATOM   2567  N   VAL A 169      12.218 -19.442 -15.669  1.00  0.71           N  
ATOM   2568  CA  VAL A 169      12.138 -18.425 -16.698  1.00  0.71           C  
ATOM   2569  C   VAL A 169      13.207 -18.633 -17.761  1.00  0.71           C  
ATOM   2570  O   VAL A 169      14.351 -18.910 -17.434  1.00  0.71           O  
ATOM   2571  CB  VAL A 169      12.355 -17.059 -16.052  1.00  0.71           C  
ATOM   2572  CG1 VAL A 169      12.333 -15.993 -17.096  1.00  0.71           C  
ATOM   2573  CG2 VAL A 169      11.325 -16.844 -14.975  1.00  0.71           C  
ATOM   2574  H   VAL A 169      13.100 -19.495 -15.160  1.00  0.71           H  
ATOM   2575  HA  VAL A 169      11.153 -18.464 -17.167  1.00  0.71           H  
ATOM   2576  HB  VAL A 169      13.313 -17.039 -15.606  1.00  0.71           H  
ATOM   2577 1HG1 VAL A 169      12.501 -15.032 -16.632  1.00  0.71           H  
ATOM   2578 2HG1 VAL A 169      13.115 -16.172 -17.831  1.00  0.71           H  
ATOM   2579 3HG1 VAL A 169      11.383 -16.003 -17.584  1.00  0.71           H  
ATOM   2580 1HG2 VAL A 169      11.488 -15.876 -14.502  1.00  0.71           H  
ATOM   2581 2HG2 VAL A 169      10.336 -16.885 -15.411  1.00  0.71           H  
ATOM   2582 3HG2 VAL A 169      11.415 -17.627 -14.225  1.00  0.71           H  
ATOM   2583  N   ASP A 170      12.821 -18.548 -19.014  1.00  0.69           N  
ATOM   2584  CA  ASP A 170      13.682 -18.672 -20.180  1.00  0.69           C  
ATOM   2585  C   ASP A 170      13.960 -17.319 -20.805  1.00  0.69           C  
ATOM   2586  O   ASP A 170      13.026 -16.662 -21.278  1.00  0.69           O  
ATOM   2587  CB  ASP A 170      13.015 -19.551 -21.193  1.00  0.69           C  
ATOM   2588  CG  ASP A 170      13.740 -19.898 -22.385  1.00  0.69           C  
ATOM   2589  OD1 ASP A 170      14.657 -19.210 -22.789  1.00  0.69           O  
ATOM   2590  OD2 ASP A 170      13.292 -20.861 -22.991  1.00  0.69           O  
ATOM   2591  H   ASP A 170      11.845 -18.348 -19.196  1.00  0.69           H  
ATOM   2592  HA  ASP A 170      14.631 -19.114 -19.874  1.00  0.69           H  
ATOM   2593 1HB  ASP A 170      12.699 -20.466 -20.707  1.00  0.69           H  
ATOM   2594 2HB  ASP A 170      12.145 -19.013 -21.532  1.00  0.69           H  
ATOM   2595  N   ASN A 171      15.208 -16.884 -20.834  1.00  0.68           N  
ATOM   2596  CA  ASN A 171      15.459 -15.582 -21.429  1.00  0.68           C  
ATOM   2597  C   ASN A 171      14.882 -15.431 -22.839  1.00  0.68           C  
ATOM   2598  O   ASN A 171      14.457 -14.333 -23.194  1.00  0.68           O  
ATOM   2599  CB  ASN A 171      16.945 -15.282 -21.474  1.00  0.68           C  
ATOM   2600  CG  ASN A 171      17.487 -14.825 -20.199  1.00  0.68           C  
ATOM   2601  OD1 ASN A 171      16.731 -14.306 -19.378  1.00  0.68           O  
ATOM   2602  ND2 ASN A 171      18.771 -14.984 -19.998  1.00  0.68           N  
ATOM   2603  H   ASN A 171      15.966 -17.454 -20.451  1.00  0.68           H  
ATOM   2604  HA  ASN A 171      14.977 -14.831 -20.804  1.00  0.68           H  
ATOM   2605 1HB  ASN A 171      17.483 -16.186 -21.780  1.00  0.68           H  
ATOM   2606 2HB  ASN A 171      17.134 -14.517 -22.224  1.00  0.68           H  
ATOM   2607 1HD2 ASN A 171      19.183 -14.682 -19.139  1.00  0.68           H  
ATOM   2608 2HD2 ASN A 171      19.338 -15.401 -20.706  1.00  0.68           H  
ATOM   2609  N   GLU A 172      14.841 -16.491 -23.656  1.00  0.67           N  
ATOM   2610  CA  GLU A 172      14.329 -16.300 -25.013  1.00  0.67           C  
ATOM   2611  C   GLU A 172      12.864 -15.888 -24.970  1.00  0.67           C  
ATOM   2612  O   GLU A 172      12.443 -14.971 -25.673  1.00  0.67           O  
ATOM   2613  CB  GLU A 172      14.539 -17.554 -25.862  1.00  0.67           C  
ATOM   2614  CG  GLU A 172      14.084 -17.478 -27.312  1.00  0.67           C  
ATOM   2615  CD  GLU A 172      14.473 -18.730 -28.127  1.00  0.67           C  
ATOM   2616  OE1 GLU A 172      15.328 -19.470 -27.690  1.00  0.67           O  
ATOM   2617  OE2 GLU A 172      13.914 -18.932 -29.177  1.00  0.67           O  
ATOM   2618  H   GLU A 172      15.108 -17.426 -23.321  1.00  0.67           H  
ATOM   2619  HA  GLU A 172      14.882 -15.493 -25.477  1.00  0.67           H  
ATOM   2620 1HB  GLU A 172      15.589 -17.757 -25.910  1.00  0.67           H  
ATOM   2621 2HB  GLU A 172      14.063 -18.406 -25.381  1.00  0.67           H  
ATOM   2622 1HG  GLU A 172      13.002 -17.350 -27.343  1.00  0.67           H  
ATOM   2623 2HG  GLU A 172      14.537 -16.601 -27.772  1.00  0.67           H  
ATOM   2624  N   ALA A 173      12.081 -16.562 -24.131  1.00  0.66           N  
ATOM   2625  CA  ALA A 173      10.662 -16.254 -24.002  1.00  0.66           C  
ATOM   2626  C   ALA A 173      10.459 -14.850 -23.481  1.00  0.66           C  
ATOM   2627  O   ALA A 173       9.574 -14.130 -23.947  1.00  0.66           O  
ATOM   2628  CB  ALA A 173       9.990 -17.230 -23.078  1.00  0.66           C  
ATOM   2629  H   ALA A 173      12.497 -17.286 -23.556  1.00  0.66           H  
ATOM   2630  HA  ALA A 173      10.206 -16.315 -24.987  1.00  0.66           H  
ATOM   2631 1HB  ALA A 173       8.936 -16.997 -22.997  1.00  0.66           H  
ATOM   2632 2HB  ALA A 173      10.109 -18.234 -23.445  1.00  0.66           H  
ATOM   2633 3HB  ALA A 173      10.466 -17.134 -22.121  1.00  0.66           H  
ATOM   2634  N   ILE A 174      11.319 -14.423 -22.561  1.00  0.66           N  
ATOM   2635  CA  ILE A 174      11.140 -13.095 -22.001  1.00  0.66           C  
ATOM   2636  C   ILE A 174      11.462 -12.070 -23.086  1.00  0.66           C  
ATOM   2637  O   ILE A 174      10.755 -11.063 -23.228  1.00  0.66           O  
ATOM   2638  CB  ILE A 174      11.999 -12.899 -20.753  1.00  0.66           C  
ATOM   2639  CG1 ILE A 174      11.606 -13.891 -19.714  1.00  0.66           C  
ATOM   2640  CG2 ILE A 174      11.732 -11.537 -20.173  1.00  0.66           C  
ATOM   2641  CD1 ILE A 174      10.167 -13.791 -19.331  1.00  0.66           C  
ATOM   2642  H   ILE A 174      12.051 -15.050 -22.217  1.00  0.66           H  
ATOM   2643  HA  ILE A 174      10.103 -12.972 -21.712  1.00  0.66           H  
ATOM   2644  HB  ILE A 174      13.054 -13.022 -21.002  1.00  0.66           H  
ATOM   2645 1HG1 ILE A 174      11.792 -14.893 -20.089  1.00  0.66           H  
ATOM   2646 2HG1 ILE A 174      12.218 -13.728 -18.832  1.00  0.66           H  
ATOM   2647 1HG2 ILE A 174      12.331 -11.393 -19.272  1.00  0.66           H  
ATOM   2648 2HG2 ILE A 174      11.967 -10.782 -20.892  1.00  0.66           H  
ATOM   2649 3HG2 ILE A 174      10.683 -11.468 -19.919  1.00  0.66           H  
ATOM   2650 1HD1 ILE A 174       9.956 -14.521 -18.593  1.00  0.66           H  
ATOM   2651 2HD1 ILE A 174       9.954 -12.798 -18.929  1.00  0.66           H  
ATOM   2652 3HD1 ILE A 174       9.554 -13.973 -20.200  1.00  0.66           H  
ATOM   2653  N   TYR A 175      12.504 -12.330 -23.883  1.00  0.66           N  
ATOM   2654  CA  TYR A 175      12.811 -11.454 -25.003  1.00  0.66           C  
ATOM   2655  C   TYR A 175      11.637 -11.392 -25.989  1.00  0.66           C  
ATOM   2656  O   TYR A 175      11.258 -10.301 -26.424  1.00  0.66           O  
ATOM   2657  CB  TYR A 175      14.083 -11.923 -25.734  1.00  0.66           C  
ATOM   2658  CG  TYR A 175      15.405 -11.326 -25.238  1.00  0.66           C  
ATOM   2659  CD1 TYR A 175      16.285 -12.002 -24.403  1.00  0.66           C  
ATOM   2660  CD2 TYR A 175      15.736 -10.078 -25.685  1.00  0.66           C  
ATOM   2661  CE1 TYR A 175      17.466 -11.411 -24.025  1.00  0.66           C  
ATOM   2662  CE2 TYR A 175      16.906  -9.481 -25.309  1.00  0.66           C  
ATOM   2663  CZ  TYR A 175      17.770 -10.131 -24.485  1.00  0.66           C  
ATOM   2664  OH  TYR A 175      18.939  -9.514 -24.110  1.00  0.66           O  
ATOM   2665  H   TYR A 175      13.085 -13.153 -23.714  1.00  0.66           H  
ATOM   2666  HA  TYR A 175      12.978 -10.449 -24.620  1.00  0.66           H  
ATOM   2667 1HB  TYR A 175      14.157 -13.006 -25.643  1.00  0.66           H  
ATOM   2668 2HB  TYR A 175      13.988 -11.700 -26.791  1.00  0.66           H  
ATOM   2669  HD1 TYR A 175      16.061 -12.984 -24.054  1.00  0.66           H  
ATOM   2670  HD2 TYR A 175      15.060  -9.560 -26.346  1.00  0.66           H  
ATOM   2671  HE1 TYR A 175      18.157 -11.943 -23.370  1.00  0.66           H  
ATOM   2672  HE2 TYR A 175      17.150  -8.480 -25.670  1.00  0.66           H  
ATOM   2673  HH  TYR A 175      18.947  -8.609 -24.457  1.00  0.66           H  
ATOM   2674  N   ASP A 176      11.001 -12.537 -26.293  1.00  0.67           N  
ATOM   2675  CA  ASP A 176       9.860 -12.513 -27.211  1.00  0.67           C  
ATOM   2676  C   ASP A 176       8.681 -11.728 -26.638  1.00  0.67           C  
ATOM   2677  O   ASP A 176       8.024 -10.970 -27.357  1.00  0.67           O  
ATOM   2678  CB  ASP A 176       9.395 -13.923 -27.589  1.00  0.67           C  
ATOM   2679  CG  ASP A 176      10.337 -14.663 -28.556  1.00  0.67           C  
ATOM   2680  OD1 ASP A 176      11.219 -14.036 -29.111  1.00  0.67           O  
ATOM   2681  OD2 ASP A 176      10.113 -15.851 -28.777  1.00  0.67           O  
ATOM   2682  H   ASP A 176      11.344 -13.420 -25.916  1.00  0.67           H  
ATOM   2683  HA  ASP A 176      10.176 -12.020 -28.128  1.00  0.67           H  
ATOM   2684 1HB  ASP A 176       9.306 -14.516 -26.677  1.00  0.67           H  
ATOM   2685 2HB  ASP A 176       8.405 -13.869 -28.038  1.00  0.67           H  
ATOM   2686  N   ILE A 177       8.437 -11.854 -25.333  1.00  0.68           N  
ATOM   2687  CA  ILE A 177       7.351 -11.105 -24.712  1.00  0.68           C  
ATOM   2688  C   ILE A 177       7.655  -9.617 -24.807  1.00  0.68           C  
ATOM   2689  O   ILE A 177       6.796  -8.809 -25.191  1.00  0.68           O  
ATOM   2690  CB  ILE A 177       7.139 -11.506 -23.234  1.00  0.68           C  
ATOM   2691  CG1 ILE A 177       6.592 -12.937 -23.133  1.00  0.68           C  
ATOM   2692  CG2 ILE A 177       6.180 -10.526 -22.568  1.00  0.68           C  
ATOM   2693  CD1 ILE A 177       6.626 -13.506 -21.732  1.00  0.68           C  
ATOM   2694  H   ILE A 177       8.991 -12.505 -24.775  1.00  0.68           H  
ATOM   2695  HA  ILE A 177       6.433 -11.311 -25.254  1.00  0.68           H  
ATOM   2696  HB  ILE A 177       8.102 -11.483 -22.717  1.00  0.68           H  
ATOM   2697 1HG1 ILE A 177       5.558 -12.942 -23.475  1.00  0.68           H  
ATOM   2698 2HG1 ILE A 177       7.170 -13.588 -23.785  1.00  0.68           H  
ATOM   2699 1HG2 ILE A 177       6.044 -10.798 -21.524  1.00  0.68           H  
ATOM   2700 2HG2 ILE A 177       6.586  -9.527 -22.630  1.00  0.68           H  
ATOM   2701 3HG2 ILE A 177       5.225 -10.558 -23.073  1.00  0.68           H  
ATOM   2702 1HD1 ILE A 177       6.217 -14.511 -21.748  1.00  0.68           H  
ATOM   2703 2HD1 ILE A 177       7.645 -13.537 -21.384  1.00  0.68           H  
ATOM   2704 3HD1 ILE A 177       6.031 -12.886 -21.068  1.00  0.68           H  
ATOM   2705  N   CYS A 178       8.893  -9.246 -24.513  1.00  0.70           N  
ATOM   2706  CA  CYS A 178       9.251  -7.849 -24.586  1.00  0.70           C  
ATOM   2707  C   CYS A 178       9.090  -7.285 -26.010  1.00  0.70           C  
ATOM   2708  O   CYS A 178       8.544  -6.193 -26.206  1.00  0.70           O  
ATOM   2709  CB  CYS A 178      10.694  -7.661 -24.161  1.00  0.70           C  
ATOM   2710  SG  CYS A 178      11.042  -7.913 -22.430  1.00  0.70           S  
ATOM   2711  H   CYS A 178       9.581  -9.937 -24.208  1.00  0.70           H  
ATOM   2712  HA  CYS A 178       8.618  -7.314 -23.901  1.00  0.70           H  
ATOM   2713 1HB  CYS A 178      11.317  -8.348 -24.724  1.00  0.70           H  
ATOM   2714 2HB  CYS A 178      10.998  -6.655 -24.415  1.00  0.70           H  
ATOM   2715  HG  CYS A 178      10.842  -9.254 -22.476  1.00  0.70           H  
ATOM   2716  N   ARG A 179       9.495  -8.067 -27.010  1.00  0.73           N  
ATOM   2717  CA  ARG A 179       9.409  -7.655 -28.408  1.00  0.73           C  
ATOM   2718  C   ARG A 179       7.985  -7.614 -28.966  1.00  0.73           C  
ATOM   2719  O   ARG A 179       7.654  -6.728 -29.758  1.00  0.73           O  
ATOM   2720  CB  ARG A 179      10.248  -8.601 -29.242  1.00  0.73           C  
ATOM   2721  CG  ARG A 179      11.761  -8.468 -29.027  1.00  0.73           C  
ATOM   2722  CD  ARG A 179      12.511  -9.591 -29.656  1.00  0.73           C  
ATOM   2723  NE  ARG A 179      13.952  -9.480 -29.444  1.00  0.73           N  
ATOM   2724  CZ  ARG A 179      14.822 -10.516 -29.517  1.00  0.73           C  
ATOM   2725  NH1 ARG A 179      14.388 -11.735 -29.773  1.00  0.73           N  
ATOM   2726  NH2 ARG A 179      16.116 -10.311 -29.329  1.00  0.73           N  
ATOM   2727  H   ARG A 179       9.932  -8.964 -26.795  1.00  0.73           H  
ATOM   2728  HA  ARG A 179       9.818  -6.662 -28.490  1.00  0.73           H  
ATOM   2729 1HB  ARG A 179       9.971  -9.628 -29.005  1.00  0.73           H  
ATOM   2730 2HB  ARG A 179      10.043  -8.437 -30.296  1.00  0.73           H  
ATOM   2731 1HG  ARG A 179      12.109  -7.528 -29.464  1.00  0.73           H  
ATOM   2732 2HG  ARG A 179      11.967  -8.461 -27.968  1.00  0.73           H  
ATOM   2733 1HD  ARG A 179      12.174 -10.535 -29.219  1.00  0.73           H  
ATOM   2734 2HD  ARG A 179      12.322  -9.599 -30.728  1.00  0.73           H  
ATOM   2735  HE  ARG A 179      14.324  -8.558 -29.254  1.00  0.73           H  
ATOM   2736 1HH1 ARG A 179      13.394 -11.908 -29.912  1.00  0.73           H  
ATOM   2737 2HH1 ARG A 179      15.041 -12.505 -29.825  1.00  0.73           H  
ATOM   2738 1HH2 ARG A 179      16.459  -9.382 -29.137  1.00  0.73           H  
ATOM   2739 2HH2 ARG A 179      16.764 -11.086 -29.387  1.00  0.73           H  
ATOM   2740  N   ARG A 180       7.150  -8.568 -28.559  1.00  0.77           N  
ATOM   2741  CA  ARG A 180       5.781  -8.691 -29.052  1.00  0.77           C  
ATOM   2742  C   ARG A 180       4.721  -7.924 -28.262  1.00  0.77           C  
ATOM   2743  O   ARG A 180       3.829  -7.311 -28.853  1.00  0.77           O  
ATOM   2744  CB  ARG A 180       5.391 -10.159 -29.073  1.00  0.77           C  
ATOM   2745  CG  ARG A 180       3.993 -10.472 -29.567  1.00  0.77           C  
ATOM   2746  CD  ARG A 180       3.782 -11.945 -29.679  1.00  0.77           C  
ATOM   2747  NE  ARG A 180       2.401 -12.285 -29.991  1.00  0.77           N  
ATOM   2748  CZ  ARG A 180       1.964 -13.529 -30.274  1.00  0.77           C  
ATOM   2749  NH1 ARG A 180       2.818 -14.530 -30.320  1.00  0.77           N  
ATOM   2750  NH2 ARG A 180       0.680 -13.744 -30.501  1.00  0.77           N  
ATOM   2751  H   ARG A 180       7.489  -9.280 -27.914  1.00  0.77           H  
ATOM   2752  HA  ARG A 180       5.769  -8.321 -30.076  1.00  0.77           H  
ATOM   2753 1HB  ARG A 180       6.098 -10.713 -29.686  1.00  0.77           H  
ATOM   2754 2HB  ARG A 180       5.467 -10.556 -28.057  1.00  0.77           H  
ATOM   2755 1HG  ARG A 180       3.265 -10.070 -28.861  1.00  0.77           H  
ATOM   2756 2HG  ARG A 180       3.840 -10.020 -30.546  1.00  0.77           H  
ATOM   2757 1HD  ARG A 180       4.419 -12.345 -30.467  1.00  0.77           H  
ATOM   2758 2HD  ARG A 180       4.041 -12.415 -28.730  1.00  0.77           H  
ATOM   2759  HE  ARG A 180       1.715 -11.540 -29.961  1.00  0.77           H  
ATOM   2760 1HH1 ARG A 180       3.799 -14.366 -30.146  1.00  0.77           H  
ATOM   2761 2HH1 ARG A 180       2.489 -15.461 -30.529  1.00  0.77           H  
ATOM   2762 1HH2 ARG A 180       0.022 -12.978 -30.459  1.00  0.77           H  
ATOM   2763 2HH2 ARG A 180       0.347 -14.678 -30.700  1.00  0.77           H  
ATOM   2764  N   ASN A 181       4.787  -7.985 -26.931  1.00  0.81           N  
ATOM   2765  CA  ASN A 181       3.752  -7.396 -26.094  1.00  0.81           C  
ATOM   2766  C   ASN A 181       4.140  -6.046 -25.494  1.00  0.81           C  
ATOM   2767  O   ASN A 181       3.287  -5.179 -25.311  1.00  0.81           O  
ATOM   2768  CB  ASN A 181       3.382  -8.371 -25.011  1.00  0.81           C  
ATOM   2769  CG  ASN A 181       2.741  -9.628 -25.562  1.00  0.81           C  
ATOM   2770  OD1 ASN A 181       1.959  -9.566 -26.519  1.00  0.81           O  
ATOM   2771  ND2 ASN A 181       3.052 -10.762 -24.993  1.00  0.81           N  
ATOM   2772  H   ASN A 181       5.554  -8.467 -26.475  1.00  0.81           H  
ATOM   2773  HA  ASN A 181       2.871  -7.226 -26.712  1.00  0.81           H  
ATOM   2774 1HB  ASN A 181       4.270  -8.638 -24.441  1.00  0.81           H  
ATOM   2775 2HB  ASN A 181       2.689  -7.890 -24.334  1.00  0.81           H  
ATOM   2776 1HD2 ASN A 181       2.640 -11.610 -25.332  1.00  0.81           H  
ATOM   2777 2HD2 ASN A 181       3.687 -10.790 -24.225  1.00  0.81           H  
ATOM   2778  N   LEU A 182       5.428  -5.851 -25.192  1.00  0.85           N  
ATOM   2779  CA  LEU A 182       5.849  -4.571 -24.595  1.00  0.85           C  
ATOM   2780  C   LEU A 182       6.271  -3.567 -25.665  1.00  0.85           C  
ATOM   2781  O   LEU A 182       6.617  -2.425 -25.354  1.00  0.85           O  
ATOM   2782  CB  LEU A 182       7.014  -4.730 -23.636  1.00  0.85           C  
ATOM   2783  CG  LEU A 182       6.685  -5.178 -22.243  1.00  0.85           C  
ATOM   2784  CD1 LEU A 182       5.959  -6.459 -22.333  1.00  0.85           C  
ATOM   2785  CD2 LEU A 182       7.973  -5.343 -21.429  1.00  0.85           C  
ATOM   2786  H   LEU A 182       6.097  -6.612 -25.340  1.00  0.85           H  
ATOM   2787  HA  LEU A 182       5.015  -4.169 -24.035  1.00  0.85           H  
ATOM   2788 1HB  LEU A 182       7.717  -5.385 -24.056  1.00  0.85           H  
ATOM   2789 2HB  LEU A 182       7.488  -3.760 -23.540  1.00  0.85           H  
ATOM   2790  HG  LEU A 182       6.038  -4.443 -21.763  1.00  0.85           H  
ATOM   2791 1HD1 LEU A 182       5.707  -6.781 -21.356  1.00  0.85           H  
ATOM   2792 2HD1 LEU A 182       5.060  -6.313 -22.902  1.00  0.85           H  
ATOM   2793 3HD1 LEU A 182       6.579  -7.199 -22.817  1.00  0.85           H  
ATOM   2794 1HD2 LEU A 182       7.740  -5.676 -20.425  1.00  0.85           H  
ATOM   2795 2HD2 LEU A 182       8.613  -6.075 -21.903  1.00  0.85           H  
ATOM   2796 3HD2 LEU A 182       8.494  -4.392 -21.377  1.00  0.85           H  
ATOM   2797  N   ASP A 183       6.239  -4.010 -26.922  1.00  0.89           N  
ATOM   2798  CA  ASP A 183       6.631  -3.239 -28.101  1.00  0.89           C  
ATOM   2799  C   ASP A 183       8.083  -2.734 -28.036  1.00  0.89           C  
ATOM   2800  O   ASP A 183       8.368  -1.606 -28.449  1.00  0.89           O  
ATOM   2801  CB  ASP A 183       5.692  -2.029 -28.258  1.00  0.89           C  
ATOM   2802  CG  ASP A 183       4.202  -2.414 -28.414  1.00  0.89           C  
ATOM   2803  OD1 ASP A 183       3.870  -3.190 -29.289  1.00  0.89           O  
ATOM   2804  OD2 ASP A 183       3.400  -1.961 -27.610  1.00  0.89           O  
ATOM   2805  H   ASP A 183       5.938  -4.964 -27.062  1.00  0.89           H  
ATOM   2806  HA  ASP A 183       6.536  -3.887 -28.975  1.00  0.89           H  
ATOM   2807 1HB  ASP A 183       5.796  -1.356 -27.407  1.00  0.89           H  
ATOM   2808 2HB  ASP A 183       5.990  -1.464 -29.141  1.00  0.89           H  
ATOM   2809  N   ILE A 184       9.002  -3.574 -27.544  1.00  0.93           N  
ATOM   2810  CA  ILE A 184      10.411  -3.192 -27.445  1.00  0.93           C  
ATOM   2811  C   ILE A 184      11.293  -3.924 -28.457  1.00  0.93           C  
ATOM   2812  O   ILE A 184      11.511  -5.125 -28.346  1.00  0.93           O  
ATOM   2813  CB  ILE A 184      10.929  -3.540 -26.053  1.00  0.93           C  
ATOM   2814  CG1 ILE A 184      10.142  -2.849 -24.997  1.00  0.93           C  
ATOM   2815  CG2 ILE A 184      12.378  -3.175 -25.938  1.00  0.93           C  
ATOM   2816  CD1 ILE A 184      10.459  -3.379 -23.640  1.00  0.93           C  
ATOM   2817  H   ILE A 184       8.722  -4.496 -27.210  1.00  0.93           H  
ATOM   2818  HA  ILE A 184      10.496  -2.121 -27.613  1.00  0.93           H  
ATOM   2819  HB  ILE A 184      10.815  -4.610 -25.888  1.00  0.93           H  
ATOM   2820 1HG1 ILE A 184      10.363  -1.783 -25.017  1.00  0.93           H  
ATOM   2821 2HG1 ILE A 184       9.090  -2.984 -25.185  1.00  0.93           H  
ATOM   2822 1HG2 ILE A 184      12.721  -3.435 -24.952  1.00  0.93           H  
ATOM   2823 2HG2 ILE A 184      12.941  -3.714 -26.683  1.00  0.93           H  
ATOM   2824 3HG2 ILE A 184      12.501  -2.105 -26.092  1.00  0.93           H  
ATOM   2825 1HD1 ILE A 184       9.874  -2.846 -22.889  1.00  0.93           H  
ATOM   2826 2HD1 ILE A 184      10.227  -4.443 -23.595  1.00  0.93           H  
ATOM   2827 3HD1 ILE A 184      11.504  -3.229 -23.457  1.00  0.93           H  
ATOM   2828  N   GLU A 185      11.852  -3.197 -29.416  1.00  0.97           N  
ATOM   2829  CA  GLU A 185      12.651  -3.829 -30.470  1.00  0.97           C  
ATOM   2830  C   GLU A 185      13.925  -4.521 -29.976  1.00  0.97           C  
ATOM   2831  O   GLU A 185      14.319  -5.568 -30.503  1.00  0.97           O  
ATOM   2832  CB  GLU A 185      13.032  -2.790 -31.524  1.00  0.97           C  
ATOM   2833  CG  GLU A 185      11.859  -2.286 -32.359  1.00  0.97           C  
ATOM   2834  CD  GLU A 185      12.246  -1.217 -33.360  1.00  0.97           C  
ATOM   2835  OE1 GLU A 185      13.364  -0.761 -33.317  1.00  0.97           O  
ATOM   2836  OE2 GLU A 185      11.418  -0.859 -34.166  1.00  0.97           O  
ATOM   2837  H   GLU A 185      11.669  -2.203 -29.451  1.00  0.97           H  
ATOM   2838  HA  GLU A 185      12.028  -4.588 -30.947  1.00  0.97           H  
ATOM   2839 1HB  GLU A 185      13.497  -1.932 -31.038  1.00  0.97           H  
ATOM   2840 2HB  GLU A 185      13.770  -3.218 -32.204  1.00  0.97           H  
ATOM   2841 1HG  GLU A 185      11.425  -3.128 -32.897  1.00  0.97           H  
ATOM   2842 2HG  GLU A 185      11.097  -1.890 -31.687  1.00  0.97           H  
ATOM   2843  N   ARG A 186      14.578  -3.921 -28.981  1.00  1.01           N  
ATOM   2844  CA  ARG A 186      15.834  -4.441 -28.448  1.00  1.01           C  
ATOM   2845  C   ARG A 186      15.849  -4.458 -26.919  1.00  1.01           C  
ATOM   2846  O   ARG A 186      16.413  -3.549 -26.312  1.00  1.01           O  
ATOM   2847  CB  ARG A 186      17.007  -3.604 -28.936  1.00  1.01           C  
ATOM   2848  CG  ARG A 186      17.239  -3.635 -30.448  1.00  1.01           C  
ATOM   2849  CD  ARG A 186      17.724  -4.964 -30.898  1.00  1.01           C  
ATOM   2850  NE  ARG A 186      18.002  -4.990 -32.322  1.00  1.01           N  
ATOM   2851  CZ  ARG A 186      17.109  -5.299 -33.292  1.00  1.01           C  
ATOM   2852  NH1 ARG A 186      15.857  -5.610 -33.004  1.00  1.01           N  
ATOM   2853  NH2 ARG A 186      17.499  -5.288 -34.557  1.00  1.01           N  
ATOM   2854  H   ARG A 186      14.188  -3.075 -28.596  1.00  1.01           H  
ATOM   2855  HA  ARG A 186      15.977  -5.455 -28.817  1.00  1.01           H  
ATOM   2856 1HB  ARG A 186      16.854  -2.566 -28.647  1.00  1.01           H  
ATOM   2857 2HB  ARG A 186      17.923  -3.948 -28.454  1.00  1.01           H  
ATOM   2858 1HG  ARG A 186      16.320  -3.401 -30.980  1.00  1.01           H  
ATOM   2859 2HG  ARG A 186      17.996  -2.896 -30.706  1.00  1.01           H  
ATOM   2860 1HD  ARG A 186      18.642  -5.213 -30.367  1.00  1.01           H  
ATOM   2861 2HD  ARG A 186      16.968  -5.719 -30.685  1.00  1.01           H  
ATOM   2862  HE  ARG A 186      18.941  -4.761 -32.613  1.00  1.01           H  
ATOM   2863 1HH1 ARG A 186      15.512  -5.624 -32.032  1.00  1.01           H  
ATOM   2864 2HH1 ARG A 186      15.215  -5.834 -33.747  1.00  1.01           H  
ATOM   2865 1HH2 ARG A 186      18.454  -5.052 -34.789  1.00  1.01           H  
ATOM   2866 2HH2 ARG A 186      16.843  -5.516 -35.289  1.00  1.01           H  
ATOM   2867  N   PRO A 187      15.196  -5.431 -26.266  1.00  1.05           N  
ATOM   2868  CA  PRO A 187      15.052  -5.508 -24.828  1.00  1.05           C  
ATOM   2869  C   PRO A 187      16.384  -5.504 -24.122  1.00  1.05           C  
ATOM   2870  O   PRO A 187      17.341  -6.153 -24.556  1.00  1.05           O  
ATOM   2871  CB  PRO A 187      14.339  -6.841 -24.633  1.00  1.05           C  
ATOM   2872  CG  PRO A 187      13.615  -7.064 -25.944  1.00  1.05           C  
ATOM   2873  CD  PRO A 187      14.541  -6.532 -26.990  1.00  1.05           C  
ATOM   2874  HA  PRO A 187      14.439  -4.676 -24.467  1.00  1.05           H  
ATOM   2875 1HB  PRO A 187      15.054  -7.612 -24.366  1.00  1.05           H  
ATOM   2876 2HB  PRO A 187      13.649  -6.762 -23.784  1.00  1.05           H  
ATOM   2877 1HG  PRO A 187      13.351  -8.120 -26.072  1.00  1.05           H  
ATOM   2878 2HG  PRO A 187      12.673  -6.501 -25.970  1.00  1.05           H  
ATOM   2879 1HD  PRO A 187      15.269  -7.287 -27.303  1.00  1.05           H  
ATOM   2880 2HD  PRO A 187      13.926  -6.187 -27.810  1.00  1.05           H  
ATOM   2881  N   THR A 188      16.416  -4.804 -23.007  1.00  1.08           N  
ATOM   2882  CA  THR A 188      17.587  -4.706 -22.161  1.00  1.08           C  
ATOM   2883  C   THR A 188      17.418  -5.593 -20.952  1.00  1.08           C  
ATOM   2884  O   THR A 188      16.294  -5.979 -20.630  1.00  1.08           O  
ATOM   2885  CB  THR A 188      17.750  -3.265 -21.679  1.00  1.08           C  
ATOM   2886  OG1 THR A 188      16.602  -2.922 -20.858  1.00  1.08           O  
ATOM   2887  CG2 THR A 188      17.810  -2.324 -22.867  1.00  1.08           C  
ATOM   2888  H   THR A 188      15.587  -4.271 -22.743  1.00  1.08           H  
ATOM   2889  HA  THR A 188      18.467  -5.023 -22.720  1.00  1.08           H  
ATOM   2890  HB  THR A 188      18.659  -3.174 -21.086  1.00  1.08           H  
ATOM   2891  HG1 THR A 188      15.813  -2.857 -21.438  1.00  1.08           H  
ATOM   2892 1HG2 THR A 188      17.912  -1.299 -22.517  1.00  1.08           H  
ATOM   2893 2HG2 THR A 188      18.663  -2.582 -23.494  1.00  1.08           H  
ATOM   2894 3HG2 THR A 188      16.891  -2.418 -23.452  1.00  1.08           H  
ATOM   2895  N   TYR A 189      18.497  -5.817 -20.205  1.00  1.10           N  
ATOM   2896  CA  TYR A 189      18.395  -6.582 -18.965  1.00  1.10           C  
ATOM   2897  C   TYR A 189      17.337  -5.994 -18.040  1.00  1.10           C  
ATOM   2898  O   TYR A 189      16.622  -6.726 -17.354  1.00  1.10           O  
ATOM   2899  CB  TYR A 189      19.753  -6.609 -18.274  1.00  1.10           C  
ATOM   2900  CG  TYR A 189      20.136  -5.269 -17.665  1.00  1.10           C  
ATOM   2901  CD1 TYR A 189      19.880  -4.989 -16.323  1.00  1.10           C  
ATOM   2902  CD2 TYR A 189      20.717  -4.303 -18.475  1.00  1.10           C  
ATOM   2903  CE1 TYR A 189      20.215  -3.746 -15.799  1.00  1.10           C  
ATOM   2904  CE2 TYR A 189      21.047  -3.071 -17.954  1.00  1.10           C  
ATOM   2905  CZ  TYR A 189      20.800  -2.787 -16.624  1.00  1.10           C  
ATOM   2906  OH  TYR A 189      21.130  -1.540 -16.126  1.00  1.10           O  
ATOM   2907  H   TYR A 189      19.398  -5.475 -20.510  1.00  1.10           H  
ATOM   2908  HA  TYR A 189      18.097  -7.596 -19.206  1.00  1.10           H  
ATOM   2909 1HB  TYR A 189      19.743  -7.355 -17.479  1.00  1.10           H  
ATOM   2910 2HB  TYR A 189      20.524  -6.895 -18.988  1.00  1.10           H  
ATOM   2911  HD1 TYR A 189      19.417  -5.740 -15.691  1.00  1.10           H  
ATOM   2912  HD2 TYR A 189      20.910  -4.518 -19.525  1.00  1.10           H  
ATOM   2913  HE1 TYR A 189      20.017  -3.515 -14.749  1.00  1.10           H  
ATOM   2914  HE2 TYR A 189      21.500  -2.315 -18.595  1.00  1.10           H  
ATOM   2915  HH  TYR A 189      20.904  -1.478 -15.163  1.00  1.10           H  
ATOM   2916  N   THR A 190      17.194  -4.669 -18.065  1.00  1.10           N  
ATOM   2917  CA  THR A 190      16.213  -4.008 -17.240  1.00  1.10           C  
ATOM   2918  C   THR A 190      14.816  -4.418 -17.657  1.00  1.10           C  
ATOM   2919  O   THR A 190      13.977  -4.732 -16.815  1.00  1.10           O  
ATOM   2920  CB  THR A 190      16.315  -2.479 -17.314  1.00  1.10           C  
ATOM   2921  OG1 THR A 190      17.576  -2.031 -16.823  1.00  1.10           O  
ATOM   2922  CG2 THR A 190      15.226  -1.903 -16.499  1.00  1.10           C  
ATOM   2923  H   THR A 190      17.794  -4.119 -18.661  1.00  1.10           H  
ATOM   2924  HA  THR A 190      16.366  -4.316 -16.207  1.00  1.10           H  
ATOM   2925  HB  THR A 190      16.201  -2.154 -18.346  1.00  1.10           H  
ATOM   2926  HG1 THR A 190      18.274  -2.302 -17.423  1.00  1.10           H  
ATOM   2927 1HG2 THR A 190      15.263  -0.816 -16.548  1.00  1.10           H  
ATOM   2928 2HG2 THR A 190      14.289  -2.261 -16.902  1.00  1.10           H  
ATOM   2929 3HG2 THR A 190      15.326  -2.225 -15.464  1.00  1.10           H  
ATOM   2930  N   ASN A 191      14.562  -4.462 -18.961  1.00  1.07           N  
ATOM   2931  CA  ASN A 191      13.204  -4.760 -19.415  1.00  1.07           C  
ATOM   2932  C   ASN A 191      12.858  -6.208 -19.077  1.00  1.07           C  
ATOM   2933  O   ASN A 191      11.726  -6.532 -18.686  1.00  1.07           O  
ATOM   2934  CB  ASN A 191      13.134  -4.601 -20.914  1.00  1.07           C  
ATOM   2935  CG  ASN A 191      13.303  -3.204 -21.376  1.00  1.07           C  
ATOM   2936  OD1 ASN A 191      14.230  -2.968 -22.180  1.00  1.07           O  
ATOM   2937  ND2 ASN A 191      12.475  -2.293 -20.942  1.00  1.07           N  
ATOM   2938  H   ASN A 191      15.304  -4.219 -19.625  1.00  1.07           H  
ATOM   2939  HA  ASN A 191      12.497  -4.101 -18.914  1.00  1.07           H  
ATOM   2940 1HB  ASN A 191      13.900  -5.224 -21.379  1.00  1.07           H  
ATOM   2941 2HB  ASN A 191      12.169  -4.965 -21.268  1.00  1.07           H  
ATOM   2942 1HD2 ASN A 191      12.558  -1.339 -21.255  1.00  1.07           H  
ATOM   2943 2HD2 ASN A 191      11.730  -2.536 -20.321  1.00  1.07           H  
ATOM   2944  N   LEU A 192      13.865  -7.074 -19.163  1.00  1.03           N  
ATOM   2945  CA  LEU A 192      13.645  -8.479 -18.893  1.00  1.03           C  
ATOM   2946  C   LEU A 192      13.310  -8.630 -17.404  1.00  1.03           C  
ATOM   2947  O   LEU A 192      12.385  -9.359 -17.021  1.00  1.03           O  
ATOM   2948  CB  LEU A 192      14.923  -9.268 -19.200  1.00  1.03           C  
ATOM   2949  CG  LEU A 192      15.433  -9.256 -20.694  1.00  1.03           C  
ATOM   2950  CD1 LEU A 192      16.740  -9.990 -20.746  1.00  1.03           C  
ATOM   2951  CD2 LEU A 192      14.449  -9.848 -21.659  1.00  1.03           C  
ATOM   2952  H   LEU A 192      14.780  -6.745 -19.477  1.00  1.03           H  
ATOM   2953  HA  LEU A 192      12.814  -8.834 -19.497  1.00  1.03           H  
ATOM   2954 1HB  LEU A 192      15.724  -8.867 -18.580  1.00  1.03           H  
ATOM   2955 2HB  LEU A 192      14.763 -10.305 -18.914  1.00  1.03           H  
ATOM   2956  HG  LEU A 192      15.615  -8.235 -20.982  1.00  1.03           H  
ATOM   2957 1HD1 LEU A 192      17.129  -9.941 -21.740  1.00  1.03           H  
ATOM   2958 2HD1 LEU A 192      17.443  -9.537 -20.069  1.00  1.03           H  
ATOM   2959 3HD1 LEU A 192      16.582 -11.030 -20.461  1.00  1.03           H  
ATOM   2960 1HD2 LEU A 192      14.857  -9.794 -22.664  1.00  1.03           H  
ATOM   2961 2HD2 LEU A 192      14.268 -10.885 -21.403  1.00  1.03           H  
ATOM   2962 3HD2 LEU A 192      13.531  -9.286 -21.618  1.00  1.03           H  
ATOM   2963  N   ASN A 193      14.040  -7.873 -16.568  1.00  0.99           N  
ATOM   2964  CA  ASN A 193      13.864  -7.891 -15.125  1.00  0.99           C  
ATOM   2965  C   ASN A 193      12.516  -7.312 -14.709  1.00  0.99           C  
ATOM   2966  O   ASN A 193      11.915  -7.771 -13.733  1.00  0.99           O  
ATOM   2967  CB  ASN A 193      15.004  -7.142 -14.451  1.00  0.99           C  
ATOM   2968  CG  ASN A 193      16.310  -7.905 -14.497  1.00  0.99           C  
ATOM   2969  OD1 ASN A 193      16.335  -9.135 -14.646  1.00  0.99           O  
ATOM   2970  ND2 ASN A 193      17.399  -7.191 -14.367  1.00  0.99           N  
ATOM   2971  H   ASN A 193      14.788  -7.293 -16.948  1.00  0.99           H  
ATOM   2972  HA  ASN A 193      13.891  -8.927 -14.792  1.00  0.99           H  
ATOM   2973 1HB  ASN A 193      15.143  -6.182 -14.945  1.00  0.99           H  
ATOM   2974 2HB  ASN A 193      14.743  -6.942 -13.413  1.00  0.99           H  
ATOM   2975 1HD2 ASN A 193      18.292  -7.636 -14.391  1.00  0.99           H  
ATOM   2976 2HD2 ASN A 193      17.334  -6.202 -14.249  1.00  0.99           H  
ATOM   2977  N   ARG A 194      12.013  -6.317 -15.449  1.00  0.96           N  
ATOM   2978  CA  ARG A 194      10.718  -5.733 -15.118  1.00  0.96           C  
ATOM   2979  C   ARG A 194       9.607  -6.775 -15.290  1.00  0.96           C  
ATOM   2980  O   ARG A 194       8.728  -6.896 -14.429  1.00  0.96           O  
ATOM   2981  CB  ARG A 194      10.463  -4.500 -15.969  1.00  0.96           C  
ATOM   2982  CG  ARG A 194      11.336  -3.283 -15.597  1.00  0.96           C  
ATOM   2983  CD  ARG A 194      11.102  -2.131 -16.495  1.00  0.96           C  
ATOM   2984  NE  ARG A 194      12.030  -1.012 -16.240  1.00  0.96           N  
ATOM   2985  CZ  ARG A 194      11.880  -0.131 -15.249  1.00  0.96           C  
ATOM   2986  NH1 ARG A 194      10.891  -0.250 -14.464  1.00  0.96           N  
ATOM   2987  NH2 ARG A 194      12.700   0.878 -15.036  1.00  0.96           N  
ATOM   2988  H   ARG A 194      12.560  -5.940 -16.224  1.00  0.96           H  
ATOM   2989  HA  ARG A 194      10.742  -5.418 -14.076  1.00  0.96           H  
ATOM   2990 1HB  ARG A 194      10.652  -4.739 -17.015  1.00  0.96           H  
ATOM   2991 2HB  ARG A 194       9.421  -4.205 -15.879  1.00  0.96           H  
ATOM   2992 1HG  ARG A 194      11.070  -2.965 -14.591  1.00  0.96           H  
ATOM   2993 2HG  ARG A 194      12.375  -3.538 -15.609  1.00  0.96           H  
ATOM   2994 1HD  ARG A 194      11.229  -2.448 -17.531  1.00  0.96           H  
ATOM   2995 2HD  ARG A 194      10.093  -1.781 -16.347  1.00  0.96           H  
ATOM   2996  HE  ARG A 194      12.821  -0.894 -16.858  1.00  0.96           H  
ATOM   2997 1HH1 ARG A 194      10.216  -0.984 -14.596  1.00  0.96           H  
ATOM   2998 2HH1 ARG A 194      10.794   0.451 -13.720  1.00  0.96           H  
ATOM   2999 1HH2 ARG A 194      13.495   1.060 -15.633  1.00  0.96           H  
ATOM   3000 2HH2 ARG A 194      12.477   1.498 -14.241  1.00  0.96           H  
ATOM   3001  N   LEU A 195       9.680  -7.587 -16.357  1.00  0.94           N  
ATOM   3002  CA  LEU A 195       8.694  -8.665 -16.512  1.00  0.94           C  
ATOM   3003  C   LEU A 195       8.796  -9.700 -15.406  1.00  0.94           C  
ATOM   3004  O   LEU A 195       7.789 -10.126 -14.841  1.00  0.94           O  
ATOM   3005  CB  LEU A 195       8.834  -9.372 -17.865  1.00  0.94           C  
ATOM   3006  CG  LEU A 195       8.317  -8.621 -19.062  1.00  0.94           C  
ATOM   3007  CD1 LEU A 195       8.714  -9.338 -20.319  1.00  0.94           C  
ATOM   3008  CD2 LEU A 195       6.800  -8.583 -18.958  1.00  0.94           C  
ATOM   3009  H   LEU A 195      10.414  -7.440 -17.059  1.00  0.94           H  
ATOM   3010  HA  LEU A 195       7.699  -8.223 -16.465  1.00  0.94           H  
ATOM   3011 1HB  LEU A 195       9.897  -9.568 -18.037  1.00  0.94           H  
ATOM   3012 2HB  LEU A 195       8.314 -10.327 -17.814  1.00  0.94           H  
ATOM   3013  HG  LEU A 195       8.734  -7.611 -19.084  1.00  0.94           H  
ATOM   3014 1HD1 LEU A 195       8.328  -8.797 -21.182  1.00  0.94           H  
ATOM   3015 2HD1 LEU A 195       9.787  -9.375 -20.361  1.00  0.94           H  
ATOM   3016 3HD1 LEU A 195       8.315 -10.349 -20.312  1.00  0.94           H  
ATOM   3017 1HD2 LEU A 195       6.398  -8.078 -19.801  1.00  0.94           H  
ATOM   3018 2HD2 LEU A 195       6.414  -9.602 -18.940  1.00  0.94           H  
ATOM   3019 3HD2 LEU A 195       6.500  -8.069 -18.043  1.00  0.94           H  
ATOM   3020  N   ILE A 196      10.017 -10.061 -15.047  1.00  0.94           N  
ATOM   3021  CA  ILE A 196      10.207 -11.051 -14.001  1.00  0.94           C  
ATOM   3022  C   ILE A 196       9.682 -10.505 -12.669  1.00  0.94           C  
ATOM   3023  O   ILE A 196       9.020 -11.218 -11.911  1.00  0.94           O  
ATOM   3024  CB  ILE A 196      11.679 -11.454 -13.934  1.00  0.94           C  
ATOM   3025  CG1 ILE A 196      12.028 -12.208 -15.231  1.00  0.94           C  
ATOM   3026  CG2 ILE A 196      11.919 -12.350 -12.717  1.00  0.94           C  
ATOM   3027  CD1 ILE A 196      13.483 -12.385 -15.440  1.00  0.94           C  
ATOM   3028  H   ILE A 196      10.824  -9.681 -15.546  1.00  0.94           H  
ATOM   3029  HA  ILE A 196       9.629 -11.931 -14.251  1.00  0.94           H  
ATOM   3030  HB  ILE A 196      12.303 -10.566 -13.875  1.00  0.94           H  
ATOM   3031 1HG1 ILE A 196      11.573 -13.188 -15.197  1.00  0.94           H  
ATOM   3032 2HG1 ILE A 196      11.619 -11.660 -16.084  1.00  0.94           H  
ATOM   3033 1HG2 ILE A 196      12.967 -12.642 -12.684  1.00  0.94           H  
ATOM   3034 2HG2 ILE A 196      11.665 -11.800 -11.810  1.00  0.94           H  
ATOM   3035 3HG2 ILE A 196      11.295 -13.243 -12.789  1.00  0.94           H  
ATOM   3036 1HD1 ILE A 196      13.661 -12.927 -16.368  1.00  0.94           H  
ATOM   3037 2HD1 ILE A 196      13.965 -11.406 -15.496  1.00  0.94           H  
ATOM   3038 3HD1 ILE A 196      13.885 -12.939 -14.606  1.00  0.94           H  
ATOM   3039  N   SER A 197       9.970  -9.237 -12.381  1.00  0.95           N  
ATOM   3040  CA  SER A 197       9.521  -8.593 -11.158  1.00  0.95           C  
ATOM   3041  C   SER A 197       7.989  -8.579 -11.078  1.00  0.95           C  
ATOM   3042  O   SER A 197       7.419  -8.819 -10.008  1.00  0.95           O  
ATOM   3043  CB  SER A 197      10.056  -7.178 -11.114  1.00  0.95           C  
ATOM   3044  OG  SER A 197      11.455  -7.179 -11.044  1.00  0.95           O  
ATOM   3045  H   SER A 197      10.536  -8.698 -13.029  1.00  0.95           H  
ATOM   3046  HA  SER A 197       9.910  -9.151 -10.307  1.00  0.95           H  
ATOM   3047 1HB  SER A 197       9.739  -6.656 -12.007  1.00  0.95           H  
ATOM   3048 2HB  SER A 197       9.640  -6.653 -10.257  1.00  0.95           H  
ATOM   3049  HG  SER A 197      11.756  -7.535 -11.913  1.00  0.95           H  
ATOM   3050  N   GLN A 198       7.319  -8.335 -12.219  1.00  0.96           N  
ATOM   3051  CA  GLN A 198       5.852  -8.338 -12.302  1.00  0.96           C  
ATOM   3052  C   GLN A 198       5.298  -9.696 -11.844  1.00  0.96           C  
ATOM   3053  O   GLN A 198       4.317  -9.770 -11.084  1.00  0.96           O  
ATOM   3054  CB  GLN A 198       5.421  -8.049 -13.754  1.00  0.96           C  
ATOM   3055  CG  GLN A 198       3.930  -7.965 -14.016  1.00  0.96           C  
ATOM   3056  CD  GLN A 198       3.604  -7.678 -15.498  1.00  0.96           C  
ATOM   3057  OE1 GLN A 198       4.058  -8.372 -16.418  1.00  0.96           O  
ATOM   3058  NE2 GLN A 198       2.802  -6.641 -15.723  1.00  0.96           N  
ATOM   3059  H   GLN A 198       7.849  -8.108 -13.063  1.00  0.96           H  
ATOM   3060  HA  GLN A 198       5.462  -7.562 -11.645  1.00  0.96           H  
ATOM   3061 1HB  GLN A 198       5.881  -7.117 -14.083  1.00  0.96           H  
ATOM   3062 2HB  GLN A 198       5.799  -8.828 -14.399  1.00  0.96           H  
ATOM   3063 1HG  GLN A 198       3.474  -8.924 -13.752  1.00  0.96           H  
ATOM   3064 2HG  GLN A 198       3.501  -7.167 -13.408  1.00  0.96           H  
ATOM   3065 1HE2 GLN A 198       2.521  -6.405 -16.657  1.00  0.96           H  
ATOM   3066 2HE2 GLN A 198       2.459  -6.098 -14.954  1.00  0.96           H  
ATOM   3067  N   ILE A 199       5.965 -10.765 -12.287  1.00  0.97           N  
ATOM   3068  CA  ILE A 199       5.598 -12.143 -11.974  1.00  0.97           C  
ATOM   3069  C   ILE A 199       5.842 -12.490 -10.522  1.00  0.97           C  
ATOM   3070  O   ILE A 199       4.945 -12.985  -9.836  1.00  0.97           O  
ATOM   3071  CB  ILE A 199       6.420 -13.075 -12.854  1.00  0.97           C  
ATOM   3072  CG1 ILE A 199       6.054 -12.817 -14.242  1.00  0.97           C  
ATOM   3073  CG2 ILE A 199       6.193 -14.535 -12.456  1.00  0.97           C  
ATOM   3074  CD1 ILE A 199       4.727 -13.236 -14.572  1.00  0.97           C  
ATOM   3075  H   ILE A 199       6.753 -10.606 -12.922  1.00  0.97           H  
ATOM   3076  HA  ILE A 199       4.539 -12.279 -12.191  1.00  0.97           H  
ATOM   3077  HB  ILE A 199       7.467 -12.849 -12.753  1.00  0.97           H  
ATOM   3078 1HG1 ILE A 199       6.095 -11.755 -14.407  1.00  0.97           H  
ATOM   3079 2HG1 ILE A 199       6.734 -13.246 -14.859  1.00  0.97           H  
ATOM   3080 1HG2 ILE A 199       6.786 -15.183 -13.089  1.00  0.97           H  
ATOM   3081 2HG2 ILE A 199       6.494 -14.672 -11.424  1.00  0.97           H  
ATOM   3082 3HG2 ILE A 199       5.142 -14.785 -12.565  1.00  0.97           H  
ATOM   3083 1HD1 ILE A 199       4.567 -12.980 -15.611  1.00  0.97           H  
ATOM   3084 2HD1 ILE A 199       4.628 -14.314 -14.442  1.00  0.97           H  
ATOM   3085 3HD1 ILE A 199       4.014 -12.721 -13.932  1.00  0.97           H  
ATOM   3086  N   VAL A 200       7.031 -12.187 -10.020  1.00  0.98           N  
ATOM   3087  CA  VAL A 200       7.330 -12.528  -8.641  1.00  0.98           C  
ATOM   3088  C   VAL A 200       6.389 -11.779  -7.717  1.00  0.98           C  
ATOM   3089  O   VAL A 200       5.830 -12.363  -6.777  1.00  0.98           O  
ATOM   3090  CB  VAL A 200       8.773 -12.167  -8.269  1.00  0.98           C  
ATOM   3091  CG1 VAL A 200       8.971 -12.381  -6.758  1.00  0.98           C  
ATOM   3092  CG2 VAL A 200       9.737 -13.004  -9.076  1.00  0.98           C  
ATOM   3093  H   VAL A 200       7.737 -11.753 -10.617  1.00  0.98           H  
ATOM   3094  HA  VAL A 200       7.188 -13.599  -8.504  1.00  0.98           H  
ATOM   3095  HB  VAL A 200       8.943 -11.110  -8.487  1.00  0.98           H  
ATOM   3096 1HG1 VAL A 200       9.991 -12.110  -6.482  1.00  0.98           H  
ATOM   3097 2HG1 VAL A 200       8.268 -11.755  -6.205  1.00  0.98           H  
ATOM   3098 3HG1 VAL A 200       8.797 -13.427  -6.510  1.00  0.98           H  
ATOM   3099 1HG2 VAL A 200      10.758 -12.740  -8.816  1.00  0.98           H  
ATOM   3100 2HG2 VAL A 200       9.567 -14.023  -8.853  1.00  0.98           H  
ATOM   3101 3HG2 VAL A 200       9.578 -12.834 -10.135  1.00  0.98           H  
ATOM   3102  N   SER A 201       6.174 -10.493  -8.014  1.00  0.98           N  
ATOM   3103  CA  SER A 201       5.298  -9.667  -7.215  1.00  0.98           C  
ATOM   3104  C   SER A 201       3.891 -10.233  -7.211  1.00  0.98           C  
ATOM   3105  O   SER A 201       3.274 -10.314  -6.156  1.00  0.98           O  
ATOM   3106  CB  SER A 201       5.257  -8.260  -7.784  1.00  0.98           C  
ATOM   3107  OG  SER A 201       6.515  -7.647  -7.705  1.00  0.98           O  
ATOM   3108  H   SER A 201       6.648 -10.061  -8.805  1.00  0.98           H  
ATOM   3109  HA  SER A 201       5.676  -9.641  -6.192  1.00  0.98           H  
ATOM   3110 1HB  SER A 201       4.934  -8.295  -8.826  1.00  0.98           H  
ATOM   3111 2HB  SER A 201       4.527  -7.671  -7.233  1.00  0.98           H  
ATOM   3112  HG  SER A 201       7.043  -8.065  -8.427  1.00  0.98           H  
ATOM   3113  N   SER A 202       3.388 -10.665  -8.371  1.00  0.97           N  
ATOM   3114  CA  SER A 202       2.044 -11.219  -8.452  1.00  0.97           C  
ATOM   3115  C   SER A 202       1.901 -12.533  -7.693  1.00  0.97           C  
ATOM   3116  O   SER A 202       0.888 -12.763  -7.030  1.00  0.97           O  
ATOM   3117  CB  SER A 202       1.635 -11.342  -9.897  1.00  0.97           C  
ATOM   3118  OG  SER A 202       1.537 -10.055 -10.454  1.00  0.97           O  
ATOM   3119  H   SER A 202       3.927 -10.570  -9.234  1.00  0.97           H  
ATOM   3120  HA  SER A 202       1.368 -10.513  -7.986  1.00  0.97           H  
ATOM   3121 1HB  SER A 202       2.371 -11.935 -10.446  1.00  0.97           H  
ATOM   3122 2HB  SER A 202       0.675 -11.849  -9.958  1.00  0.97           H  
ATOM   3123  HG  SER A 202       2.474  -9.795 -10.654  1.00  0.97           H  
ATOM   3124  N   ILE A 203       2.928 -13.376  -7.737  1.00  0.98           N  
ATOM   3125  CA  ILE A 203       2.885 -14.645  -7.023  1.00  0.98           C  
ATOM   3126  C   ILE A 203       2.830 -14.392  -5.521  1.00  0.98           C  
ATOM   3127  O   ILE A 203       1.993 -14.961  -4.805  1.00  0.98           O  
ATOM   3128  CB  ILE A 203       4.101 -15.499  -7.383  1.00  0.98           C  
ATOM   3129  CG1 ILE A 203       3.976 -15.879  -8.802  1.00  0.98           C  
ATOM   3130  CG2 ILE A 203       4.173 -16.759  -6.494  1.00  0.98           C  
ATOM   3131  CD1 ILE A 203       5.210 -16.436  -9.352  1.00  0.98           C  
ATOM   3132  H   ILE A 203       3.738 -13.146  -8.312  1.00  0.98           H  
ATOM   3133  HA  ILE A 203       2.008 -15.178  -7.317  1.00  0.98           H  
ATOM   3134  HB  ILE A 203       5.013 -14.907  -7.270  1.00  0.98           H  
ATOM   3135 1HG1 ILE A 203       3.185 -16.581  -8.890  1.00  0.98           H  
ATOM   3136 2HG1 ILE A 203       3.708 -15.005  -9.373  1.00  0.98           H  
ATOM   3137 1HG2 ILE A 203       5.037 -17.357  -6.781  1.00  0.98           H  
ATOM   3138 2HG2 ILE A 203       4.268 -16.462  -5.451  1.00  0.98           H  
ATOM   3139 3HG2 ILE A 203       3.265 -17.349  -6.622  1.00  0.98           H  
ATOM   3140 1HD1 ILE A 203       5.088 -16.681 -10.397  1.00  0.98           H  
ATOM   3141 2HD1 ILE A 203       5.965 -15.670  -9.249  1.00  0.98           H  
ATOM   3142 3HD1 ILE A 203       5.492 -17.329  -8.798  1.00  0.98           H  
ATOM   3143  N   THR A 204       3.683 -13.482  -5.059  1.00  0.99           N  
ATOM   3144  CA  THR A 204       3.754 -13.125  -3.657  1.00  0.99           C  
ATOM   3145  C   THR A 204       2.658 -12.143  -3.238  1.00  0.99           C  
ATOM   3146  O   THR A 204       2.366 -12.005  -2.048  1.00  0.99           O  
ATOM   3147  CB  THR A 204       5.144 -12.565  -3.344  1.00  0.99           C  
ATOM   3148  OG1 THR A 204       5.404 -11.443  -4.183  1.00  0.99           O  
ATOM   3149  CG2 THR A 204       6.199 -13.607  -3.578  1.00  0.99           C  
ATOM   3150  H   THR A 204       4.336 -13.036  -5.708  1.00  0.99           H  
ATOM   3151  HA  THR A 204       3.627 -14.034  -3.073  1.00  0.99           H  
ATOM   3152  HB  THR A 204       5.172 -12.239  -2.312  1.00  0.99           H  
ATOM   3153  HG1 THR A 204       5.422 -11.748  -5.126  1.00  0.99           H  
ATOM   3154 1HG2 THR A 204       7.170 -13.177  -3.349  1.00  0.99           H  
ATOM   3155 2HG2 THR A 204       6.015 -14.466  -2.935  1.00  0.99           H  
ATOM   3156 3HG2 THR A 204       6.175 -13.921  -4.623  1.00  0.99           H  
ATOM   3157  N   ALA A 205       1.989 -11.505  -4.197  1.00  1.01           N  
ATOM   3158  CA  ALA A 205       0.915 -10.573  -3.885  1.00  1.01           C  
ATOM   3159  C   ALA A 205      -0.186 -11.275  -3.112  1.00  1.01           C  
ATOM   3160  O   ALA A 205      -0.815 -10.689  -2.238  1.00  1.01           O  
ATOM   3161  CB  ALA A 205       0.337  -9.948  -5.134  1.00  1.01           C  
ATOM   3162  H   ALA A 205       2.274 -11.612  -5.164  1.00  1.01           H  
ATOM   3163  HA  ALA A 205       1.329  -9.783  -3.273  1.00  1.01           H  
ATOM   3164 1HB  ALA A 205      -0.413  -9.249  -4.859  1.00  1.01           H  
ATOM   3165 2HB  ALA A 205       1.112  -9.429  -5.666  1.00  1.01           H  
ATOM   3166 3HB  ALA A 205      -0.088 -10.719  -5.770  1.00  1.01           H  
ATOM   3167  N   SER A 206      -0.408 -12.557  -3.395  1.00  1.05           N  
ATOM   3168  CA  SER A 206      -1.467 -13.284  -2.706  1.00  1.05           C  
ATOM   3169  C   SER A 206      -1.109 -13.595  -1.243  1.00  1.05           C  
ATOM   3170  O   SER A 206      -1.966 -14.048  -0.482  1.00  1.05           O  
ATOM   3171  CB  SER A 206      -1.851 -14.537  -3.461  1.00  1.05           C  
ATOM   3172  OG  SER A 206      -0.833 -15.489  -3.462  1.00  1.05           O  
ATOM   3173  H   SER A 206       0.150 -13.017  -4.110  1.00  1.05           H  
ATOM   3174  HA  SER A 206      -2.351 -12.644  -2.691  1.00  1.05           H  
ATOM   3175 1HB  SER A 206      -2.747 -14.967  -3.016  1.00  1.05           H  
ATOM   3176 2HB  SER A 206      -2.096 -14.272  -4.489  1.00  1.05           H  
ATOM   3177  HG  SER A 206      -0.035 -15.052  -3.816  1.00  1.05           H  
ATOM   3178  N   LEU A 207       0.148 -13.345  -0.846  1.00  1.10           N  
ATOM   3179  CA  LEU A 207       0.568 -13.508   0.537  1.00  1.10           C  
ATOM   3180  C   LEU A 207       0.574 -12.119   1.193  1.00  1.10           C  
ATOM   3181  O   LEU A 207       0.154 -11.958   2.338  1.00  1.10           O  
ATOM   3182  CB  LEU A 207       1.993 -14.081   0.630  1.00  1.10           C  
ATOM   3183  CG  LEU A 207       2.153 -15.599   0.518  1.00  1.10           C  
ATOM   3184  CD1 LEU A 207       1.858 -16.020  -0.903  1.00  1.10           C  
ATOM   3185  CD2 LEU A 207       3.562 -16.014   0.922  1.00  1.10           C  
ATOM   3186  H   LEU A 207       0.826 -12.988  -1.505  1.00  1.10           H  
ATOM   3187  HA  LEU A 207      -0.135 -14.157   1.060  1.00  1.10           H  
ATOM   3188 1HB  LEU A 207       2.562 -13.651  -0.180  1.00  1.10           H  
ATOM   3189 2HB  LEU A 207       2.433 -13.761   1.577  1.00  1.10           H  
ATOM   3190  HG  LEU A 207       1.429 -16.088   1.174  1.00  1.10           H  
ATOM   3191 1HD1 LEU A 207       1.954 -17.102  -0.977  1.00  1.10           H  
ATOM   3192 2HD1 LEU A 207       0.848 -15.728  -1.170  1.00  1.10           H  
ATOM   3193 3HD1 LEU A 207       2.557 -15.545  -1.581  1.00  1.10           H  
ATOM   3194 1HD2 LEU A 207       3.649 -17.088   0.841  1.00  1.10           H  
ATOM   3195 2HD2 LEU A 207       4.280 -15.549   0.268  1.00  1.10           H  
ATOM   3196 3HD2 LEU A 207       3.750 -15.713   1.950  1.00  1.10           H  
ATOM   3197  N   ARG A 208       1.060 -11.121   0.433  1.00  1.14           N  
ATOM   3198  CA  ARG A 208       1.232  -9.722   0.851  1.00  1.14           C  
ATOM   3199  C   ARG A 208      -0.054  -8.918   1.044  1.00  1.14           C  
ATOM   3200  O   ARG A 208      -0.118  -8.038   1.903  1.00  1.14           O  
ATOM   3201  CB  ARG A 208       2.034  -8.981  -0.200  1.00  1.14           C  
ATOM   3202  CG  ARG A 208       3.478  -9.338  -0.326  1.00  1.14           C  
ATOM   3203  CD  ARG A 208       4.099  -8.655  -1.491  1.00  1.14           C  
ATOM   3204  NE  ARG A 208       5.519  -8.966  -1.613  1.00  1.14           N  
ATOM   3205  CZ  ARG A 208       6.345  -8.443  -2.542  1.00  1.14           C  
ATOM   3206  NH1 ARG A 208       5.893  -7.572  -3.418  1.00  1.14           N  
ATOM   3207  NH2 ARG A 208       7.616  -8.802  -2.574  1.00  1.14           N  
ATOM   3208  H   ARG A 208       1.370 -11.360  -0.503  1.00  1.14           H  
ATOM   3209  HA  ARG A 208       1.780  -9.722   1.792  1.00  1.14           H  
ATOM   3210 1HB  ARG A 208       1.587  -9.173  -1.153  1.00  1.14           H  
ATOM   3211 2HB  ARG A 208       1.960  -7.923  -0.027  1.00  1.14           H  
ATOM   3212 1HG  ARG A 208       4.005  -9.029   0.577  1.00  1.14           H  
ATOM   3213 2HG  ARG A 208       3.570 -10.412  -0.465  1.00  1.14           H  
ATOM   3214 1HD  ARG A 208       3.604  -9.005  -2.399  1.00  1.14           H  
ATOM   3215 2HD  ARG A 208       3.975  -7.579  -1.410  1.00  1.14           H  
ATOM   3216  HE  ARG A 208       5.911  -9.639  -0.966  1.00  1.14           H  
ATOM   3217 1HH1 ARG A 208       4.924  -7.294  -3.401  1.00  1.14           H  
ATOM   3218 2HH1 ARG A 208       6.518  -7.184  -4.111  1.00  1.14           H  
ATOM   3219 1HH2 ARG A 208       7.968  -9.473  -1.904  1.00  1.14           H  
ATOM   3220 2HH2 ARG A 208       8.233  -8.410  -3.269  1.00  1.14           H  
ATOM   3221  N   PHE A 209      -1.066  -9.180   0.218  1.00  1.17           N  
ATOM   3222  CA  PHE A 209      -2.302  -8.409   0.271  1.00  1.17           C  
ATOM   3223  C   PHE A 209      -3.511  -9.300   0.562  1.00  1.17           C  
ATOM   3224  O   PHE A 209      -3.753 -10.280  -0.146  1.00  1.17           O  
ATOM   3225  CB  PHE A 209      -2.561  -7.765  -1.082  1.00  1.17           C  
ATOM   3226  CG  PHE A 209      -1.516  -6.806  -1.616  1.00  1.17           C  
ATOM   3227  CD1 PHE A 209      -0.438  -7.310  -2.303  1.00  1.17           C  
ATOM   3228  CD2 PHE A 209      -1.621  -5.439  -1.483  1.00  1.17           C  
ATOM   3229  CE1 PHE A 209       0.522  -6.506  -2.849  1.00  1.17           C  
ATOM   3230  CE2 PHE A 209      -0.651  -4.610  -2.034  1.00  1.17           C  
ATOM   3231  CZ  PHE A 209       0.418  -5.158  -2.722  1.00  1.17           C  
ATOM   3232  H   PHE A 209      -0.965  -9.900  -0.496  1.00  1.17           H  
ATOM   3233  HA  PHE A 209      -2.222  -7.650   1.051  1.00  1.17           H  
ATOM   3234 1HB  PHE A 209      -2.660  -8.566  -1.795  1.00  1.17           H  
ATOM   3235 2HB  PHE A 209      -3.521  -7.247  -1.058  1.00  1.17           H  
ATOM   3236  HD1 PHE A 209      -0.367  -8.372  -2.412  1.00  1.17           H  
ATOM   3237  HD2 PHE A 209      -2.472  -5.015  -0.950  1.00  1.17           H  
ATOM   3238  HE1 PHE A 209       1.361  -6.944  -3.392  1.00  1.17           H  
ATOM   3239  HE2 PHE A 209      -0.738  -3.526  -1.932  1.00  1.17           H  
ATOM   3240  HZ  PHE A 209       1.173  -4.520  -3.163  1.00  1.17           H  
ATOM   3241  N   ASP A 210      -4.298  -8.943   1.568  1.00  1.17           N  
ATOM   3242  CA  ASP A 210      -5.501  -9.714   1.864  1.00  1.17           C  
ATOM   3243  C   ASP A 210      -6.484  -9.642   0.687  1.00  1.17           C  
ATOM   3244  O   ASP A 210      -6.597  -8.600   0.033  1.00  1.17           O  
ATOM   3245  CB  ASP A 210      -6.199  -9.217   3.133  1.00  1.17           C  
ATOM   3246  CG  ASP A 210      -5.444  -9.520   4.445  1.00  1.17           C  
ATOM   3247  OD1 ASP A 210      -4.452 -10.212   4.420  1.00  1.17           O  
ATOM   3248  OD2 ASP A 210      -5.900  -9.067   5.467  1.00  1.17           O  
ATOM   3249  H   ASP A 210      -4.061  -8.136   2.130  1.00  1.17           H  
ATOM   3250  HA  ASP A 210      -5.219 -10.757   2.012  1.00  1.17           H  
ATOM   3251 1HB  ASP A 210      -6.346  -8.139   3.063  1.00  1.17           H  
ATOM   3252 2HB  ASP A 210      -7.189  -9.673   3.194  1.00  1.17           H  
ATOM   3253  N   GLY A 211      -7.241 -10.715   0.467  1.00  1.15           N  
ATOM   3254  CA  GLY A 211      -8.256 -10.727  -0.589  1.00  1.15           C  
ATOM   3255  C   GLY A 211      -9.234 -11.890  -0.431  1.00  1.15           C  
ATOM   3256  O   GLY A 211      -9.266 -12.549   0.606  1.00  1.15           O  
ATOM   3257  H   GLY A 211      -7.068 -11.558   1.012  1.00  1.15           H  
ATOM   3258 1HA  GLY A 211      -8.801  -9.784  -0.575  1.00  1.15           H  
ATOM   3259 2HA  GLY A 211      -7.764 -10.797  -1.558  1.00  1.15           H  
ATOM   3260  N   ALA A 212     -10.081 -12.115  -1.438  1.00  1.11           N  
ATOM   3261  CA  ALA A 212     -11.082 -13.177  -1.334  1.00  1.11           C  
ATOM   3262  C   ALA A 212     -10.465 -14.557  -1.172  1.00  1.11           C  
ATOM   3263  O   ALA A 212     -10.991 -15.382  -0.424  1.00  1.11           O  
ATOM   3264  CB  ALA A 212     -11.976 -13.203  -2.566  1.00  1.11           C  
ATOM   3265  H   ALA A 212     -10.022 -11.556  -2.278  1.00  1.11           H  
ATOM   3266  HA  ALA A 212     -11.691 -12.975  -0.453  1.00  1.11           H  
ATOM   3267 1HB  ALA A 212     -12.725 -13.984  -2.447  1.00  1.11           H  
ATOM   3268 2HB  ALA A 212     -12.470 -12.257  -2.689  1.00  1.11           H  
ATOM   3269 3HB  ALA A 212     -11.385 -13.410  -3.443  1.00  1.11           H  
ATOM   3270  N   LEU A 213      -9.384 -14.830  -1.906  1.00  1.07           N  
ATOM   3271  CA  LEU A 213      -8.768 -16.150  -1.842  1.00  1.07           C  
ATOM   3272  C   LEU A 213      -7.253 -16.046  -1.698  1.00  1.07           C  
ATOM   3273  O   LEU A 213      -6.547 -15.881  -2.692  1.00  1.07           O  
ATOM   3274  CB  LEU A 213      -9.128 -16.979  -3.093  1.00  1.07           C  
ATOM   3275  CG  LEU A 213     -10.619 -17.258  -3.366  1.00  1.07           C  
ATOM   3276  CD1 LEU A 213     -10.749 -17.905  -4.734  1.00  1.07           C  
ATOM   3277  CD2 LEU A 213     -11.182 -18.167  -2.297  1.00  1.07           C  
ATOM   3278  H   LEU A 213      -8.961 -14.098  -2.480  1.00  1.07           H  
ATOM   3279  HA  LEU A 213      -9.150 -16.669  -0.965  1.00  1.07           H  
ATOM   3280 1HB  LEU A 213      -8.780 -16.478  -3.950  1.00  1.07           H  
ATOM   3281 2HB  LEU A 213      -8.616 -17.944  -3.032  1.00  1.07           H  
ATOM   3282  HG  LEU A 213     -11.171 -16.321  -3.381  1.00  1.07           H  
ATOM   3283 1HD1 LEU A 213     -11.798 -18.097  -4.952  1.00  1.07           H  
ATOM   3284 2HD1 LEU A 213     -10.344 -17.250  -5.480  1.00  1.07           H  
ATOM   3285 3HD1 LEU A 213     -10.196 -18.846  -4.748  1.00  1.07           H  
ATOM   3286 1HD2 LEU A 213     -12.234 -18.360  -2.504  1.00  1.07           H  
ATOM   3287 2HD2 LEU A 213     -10.632 -19.108  -2.298  1.00  1.07           H  
ATOM   3288 3HD2 LEU A 213     -11.088 -17.699  -1.322  1.00  1.07           H  
ATOM   3289  N   ASN A 214      -6.745 -16.082  -0.477  1.00  1.03           N  
ATOM   3290  CA  ASN A 214      -5.299 -15.950  -0.282  1.00  1.03           C  
ATOM   3291  C   ASN A 214      -4.652 -17.324  -0.369  1.00  1.03           C  
ATOM   3292  O   ASN A 214      -5.268 -18.313   0.030  1.00  1.03           O  
ATOM   3293  CB  ASN A 214      -4.989 -15.232   1.016  1.00  1.03           C  
ATOM   3294  CG  ASN A 214      -5.336 -13.755   0.936  1.00  1.03           C  
ATOM   3295  OD1 ASN A 214      -6.317 -13.253   1.523  1.00  1.03           O  
ATOM   3296  ND2 ASN A 214      -4.493 -13.058   0.221  1.00  1.03           N  
ATOM   3297  H   ASN A 214      -7.358 -16.206   0.317  1.00  1.03           H  
ATOM   3298  HA  ASN A 214      -4.884 -15.351  -1.095  1.00  1.03           H  
ATOM   3299 1HB  ASN A 214      -5.547 -15.687   1.833  1.00  1.03           H  
ATOM   3300 2HB  ASN A 214      -3.923 -15.333   1.241  1.00  1.03           H  
ATOM   3301 1HD2 ASN A 214      -4.566 -12.050   0.107  1.00  1.03           H  
ATOM   3302 2HD2 ASN A 214      -3.696 -13.521  -0.199  1.00  1.03           H  
ATOM   3303  N   VAL A 215      -3.441 -17.396  -0.919  1.00  1.00           N  
ATOM   3304  CA  VAL A 215      -2.741 -18.675  -1.021  1.00  1.00           C  
ATOM   3305  C   VAL A 215      -1.376 -18.558  -0.348  1.00  1.00           C  
ATOM   3306  O   VAL A 215      -0.606 -17.668  -0.681  1.00  1.00           O  
ATOM   3307  CB  VAL A 215      -2.544 -19.063  -2.507  1.00  1.00           C  
ATOM   3308  CG1 VAL A 215      -1.833 -20.423  -2.601  1.00  1.00           C  
ATOM   3309  CG2 VAL A 215      -3.896 -19.049  -3.245  1.00  1.00           C  
ATOM   3310  H   VAL A 215      -2.985 -16.551  -1.242  1.00  1.00           H  
ATOM   3311  HA  VAL A 215      -3.318 -19.450  -0.512  1.00  1.00           H  
ATOM   3312  HB  VAL A 215      -1.891 -18.333  -2.975  1.00  1.00           H  
ATOM   3313 1HG1 VAL A 215      -1.667 -20.681  -3.645  1.00  1.00           H  
ATOM   3314 2HG1 VAL A 215      -0.878 -20.372  -2.088  1.00  1.00           H  
ATOM   3315 3HG1 VAL A 215      -2.441 -21.184  -2.132  1.00  1.00           H  
ATOM   3316 1HG2 VAL A 215      -3.743 -19.303  -4.296  1.00  1.00           H  
ATOM   3317 2HG2 VAL A 215      -4.569 -19.761  -2.791  1.00  1.00           H  
ATOM   3318 3HG2 VAL A 215      -4.335 -18.056  -3.176  1.00  1.00           H  
ATOM   3319  N   ASP A 216      -1.067 -19.441   0.592  1.00  0.98           N  
ATOM   3320  CA  ASP A 216       0.229 -19.376   1.277  1.00  0.98           C  
ATOM   3321  C   ASP A 216       1.321 -20.087   0.478  1.00  0.98           C  
ATOM   3322  O   ASP A 216       1.023 -20.892  -0.406  1.00  0.98           O  
ATOM   3323  CB  ASP A 216       0.115 -19.927   2.697  1.00  0.98           C  
ATOM   3324  CG  ASP A 216      -0.680 -18.987   3.632  1.00  0.98           C  
ATOM   3325  OD1 ASP A 216      -0.533 -17.785   3.499  1.00  0.98           O  
ATOM   3326  OD2 ASP A 216      -1.401 -19.471   4.461  1.00  0.98           O  
ATOM   3327  H   ASP A 216      -1.741 -20.180   0.831  1.00  0.98           H  
ATOM   3328  HA  ASP A 216       0.516 -18.329   1.361  1.00  0.98           H  
ATOM   3329 1HB  ASP A 216      -0.397 -20.893   2.666  1.00  0.98           H  
ATOM   3330 2HB  ASP A 216       1.109 -20.091   3.111  1.00  0.98           H  
ATOM   3331  N   LEU A 217       2.589 -19.798   0.770  1.00  0.97           N  
ATOM   3332  CA  LEU A 217       3.669 -20.433   0.004  1.00  0.97           C  
ATOM   3333  C   LEU A 217       3.630 -21.952   0.053  1.00  0.97           C  
ATOM   3334  O   LEU A 217       3.792 -22.617  -0.976  1.00  0.97           O  
ATOM   3335  CB  LEU A 217       5.042 -19.934   0.425  1.00  0.97           C  
ATOM   3336  CG  LEU A 217       6.185 -20.596  -0.325  1.00  0.97           C  
ATOM   3337  CD1 LEU A 217       5.982 -20.350  -1.793  1.00  0.97           C  
ATOM   3338  CD2 LEU A 217       7.528 -20.004   0.141  1.00  0.97           C  
ATOM   3339  H   LEU A 217       2.803 -19.146   1.530  1.00  0.97           H  
ATOM   3340  HA  LEU A 217       3.556 -20.138  -1.030  1.00  0.97           H  
ATOM   3341 1HB  LEU A 217       5.103 -18.864   0.254  1.00  0.97           H  
ATOM   3342 2HB  LEU A 217       5.178 -20.124   1.494  1.00  0.97           H  
ATOM   3343  HG  LEU A 217       6.172 -21.672  -0.142  1.00  0.97           H  
ATOM   3344 1HD1 LEU A 217       6.774 -20.825  -2.349  1.00  0.97           H  
ATOM   3345 2HD1 LEU A 217       5.027 -20.770  -2.105  1.00  0.97           H  
ATOM   3346 3HD1 LEU A 217       5.985 -19.278  -1.980  1.00  0.97           H  
ATOM   3347 1HD2 LEU A 217       8.350 -20.476  -0.396  1.00  0.97           H  
ATOM   3348 2HD2 LEU A 217       7.542 -18.931  -0.046  1.00  0.97           H  
ATOM   3349 3HD2 LEU A 217       7.640 -20.183   1.195  1.00  0.97           H  
ATOM   3350  N   THR A 218       3.403 -22.509   1.233  1.00  0.97           N  
ATOM   3351  CA  THR A 218       3.345 -23.953   1.368  1.00  0.97           C  
ATOM   3352  C   THR A 218       2.213 -24.507   0.495  1.00  0.97           C  
ATOM   3353  O   THR A 218       2.363 -25.562  -0.129  1.00  0.97           O  
ATOM   3354  CB  THR A 218       3.178 -24.366   2.836  1.00  0.97           C  
ATOM   3355  OG1 THR A 218       4.321 -23.893   3.595  1.00  0.97           O  
ATOM   3356  CG2 THR A 218       3.081 -25.878   2.948  1.00  0.97           C  
ATOM   3357  H   THR A 218       3.283 -21.921   2.044  1.00  0.97           H  
ATOM   3358  HA  THR A 218       4.285 -24.373   1.008  1.00  0.97           H  
ATOM   3359  HB  THR A 218       2.270 -23.918   3.239  1.00  0.97           H  
ATOM   3360  HG1 THR A 218       5.173 -24.066   3.118  1.00  0.97           H  
ATOM   3361 1HG2 THR A 218       2.965 -26.158   3.993  1.00  0.97           H  
ATOM   3362 2HG2 THR A 218       2.219 -26.230   2.378  1.00  0.97           H  
ATOM   3363 3HG2 THR A 218       3.989 -26.331   2.548  1.00  0.97           H  
ATOM   3364  N   GLU A 219       1.065 -23.820   0.471  1.00  0.96           N  
ATOM   3365  CA  GLU A 219      -0.060 -24.261  -0.350  1.00  0.96           C  
ATOM   3366  C   GLU A 219       0.286 -24.212  -1.834  1.00  0.96           C  
ATOM   3367  O   GLU A 219      -0.110 -25.101  -2.600  1.00  0.96           O  
ATOM   3368  CB  GLU A 219      -1.306 -23.414  -0.113  1.00  0.96           C  
ATOM   3369  CG  GLU A 219      -1.984 -23.603   1.216  1.00  0.96           C  
ATOM   3370  CD  GLU A 219      -3.177 -22.704   1.358  1.00  0.96           C  
ATOM   3371  OE1 GLU A 219      -3.045 -21.513   1.159  1.00  0.96           O  
ATOM   3372  OE2 GLU A 219      -4.242 -23.214   1.626  1.00  0.96           O  
ATOM   3373  H   GLU A 219       0.993 -22.963   0.997  1.00  0.96           H  
ATOM   3374  HA  GLU A 219      -0.291 -25.293  -0.086  1.00  0.96           H  
ATOM   3375 1HB  GLU A 219      -1.049 -22.364  -0.203  1.00  0.96           H  
ATOM   3376 2HB  GLU A 219      -2.027 -23.633  -0.886  1.00  0.96           H  
ATOM   3377 1HG  GLU A 219      -2.300 -24.641   1.314  1.00  0.96           H  
ATOM   3378 2HG  GLU A 219      -1.269 -23.387   2.010  1.00  0.96           H  
ATOM   3379  N   PHE A 220       1.053 -23.199  -2.259  1.00  0.96           N  
ATOM   3380  CA  PHE A 220       1.419 -23.165  -3.666  1.00  0.96           C  
ATOM   3381  C   PHE A 220       2.260 -24.368  -3.998  1.00  0.96           C  
ATOM   3382  O   PHE A 220       2.014 -25.046  -4.989  1.00  0.96           O  
ATOM   3383  CB  PHE A 220       2.274 -21.946  -4.023  1.00  0.96           C  
ATOM   3384  CG  PHE A 220       1.580 -20.671  -4.297  1.00  0.96           C  
ATOM   3385  CD1 PHE A 220       1.577 -19.630  -3.392  1.00  0.96           C  
ATOM   3386  CD2 PHE A 220       0.960 -20.494  -5.497  1.00  0.96           C  
ATOM   3387  CE1 PHE A 220       0.967 -18.452  -3.687  1.00  0.96           C  
ATOM   3388  CE2 PHE A 220       0.357 -19.324  -5.784  1.00  0.96           C  
ATOM   3389  CZ  PHE A 220       0.362 -18.294  -4.875  1.00  0.96           C  
ATOM   3390  H   PHE A 220       1.341 -22.461  -1.614  1.00  0.96           H  
ATOM   3391  HA  PHE A 220       0.513 -23.180  -4.274  1.00  0.96           H  
ATOM   3392 1HB  PHE A 220       2.966 -21.767  -3.209  1.00  0.96           H  
ATOM   3393 2HB  PHE A 220       2.877 -22.187  -4.892  1.00  0.96           H  
ATOM   3394  HD1 PHE A 220       2.056 -19.753  -2.448  1.00  0.96           H  
ATOM   3395  HD2 PHE A 220       0.958 -21.305  -6.225  1.00  0.96           H  
ATOM   3396  HE1 PHE A 220       0.958 -17.639  -2.972  1.00  0.96           H  
ATOM   3397  HE2 PHE A 220      -0.126 -19.201  -6.740  1.00  0.96           H  
ATOM   3398  HZ  PHE A 220      -0.121 -17.348  -5.103  1.00  0.96           H  
ATOM   3399  N   GLN A 221       3.187 -24.704  -3.109  1.00  0.96           N  
ATOM   3400  CA  GLN A 221       4.074 -25.832  -3.337  1.00  0.96           C  
ATOM   3401  C   GLN A 221       3.305 -27.143  -3.335  1.00  0.96           C  
ATOM   3402  O   GLN A 221       3.481 -27.990  -4.209  1.00  0.96           O  
ATOM   3403  CB  GLN A 221       5.128 -25.861  -2.239  1.00  0.96           C  
ATOM   3404  CG  GLN A 221       6.321 -26.750  -2.497  1.00  0.96           C  
ATOM   3405  CD  GLN A 221       6.153 -28.224  -2.125  1.00  0.96           C  
ATOM   3406  OE1 GLN A 221       5.353 -28.602  -1.260  1.00  0.96           O  
ATOM   3407  NE2 GLN A 221       6.972 -29.069  -2.756  1.00  0.96           N  
ATOM   3408  H   GLN A 221       3.319 -24.117  -2.282  1.00  0.96           H  
ATOM   3409  HA  GLN A 221       4.556 -25.711  -4.307  1.00  0.96           H  
ATOM   3410 1HB  GLN A 221       5.494 -24.846  -2.068  1.00  0.96           H  
ATOM   3411 2HB  GLN A 221       4.665 -26.191  -1.309  1.00  0.96           H  
ATOM   3412 1HG  GLN A 221       6.550 -26.719  -3.556  1.00  0.96           H  
ATOM   3413 2HG  GLN A 221       7.126 -26.330  -1.939  1.00  0.96           H  
ATOM   3414 1HE2 GLN A 221       6.939 -30.046  -2.551  1.00  0.96           H  
ATOM   3415 2HE2 GLN A 221       7.658 -28.710  -3.425  1.00  0.96           H  
ATOM   3416  N   THR A 222       2.392 -27.277  -2.380  1.00  0.97           N  
ATOM   3417  CA  THR A 222       1.628 -28.494  -2.215  1.00  0.97           C  
ATOM   3418  C   THR A 222       0.837 -28.814  -3.470  1.00  0.97           C  
ATOM   3419  O   THR A 222       0.795 -29.959  -3.921  1.00  0.97           O  
ATOM   3420  CB  THR A 222       0.652 -28.352  -1.033  1.00  0.97           C  
ATOM   3421  OG1 THR A 222       1.395 -28.114   0.177  1.00  0.97           O  
ATOM   3422  CG2 THR A 222      -0.190 -29.601  -0.885  1.00  0.97           C  
ATOM   3423  H   THR A 222       2.270 -26.533  -1.698  1.00  0.97           H  
ATOM   3424  HA  THR A 222       2.319 -29.313  -2.019  1.00  0.97           H  
ATOM   3425  HB  THR A 222      -0.002 -27.501  -1.214  1.00  0.97           H  
ATOM   3426  HG1 THR A 222       1.932 -27.295   0.052  1.00  0.97           H  
ATOM   3427 1HG2 THR A 222      -0.877 -29.476  -0.050  1.00  0.97           H  
ATOM   3428 2HG2 THR A 222      -0.757 -29.761  -1.803  1.00  0.97           H  
ATOM   3429 3HG2 THR A 222       0.457 -30.456  -0.701  1.00  0.97           H  
ATOM   3430  N   ASN A 223       0.202 -27.791  -4.033  1.00  0.99           N  
ATOM   3431  CA  ASN A 223      -0.622 -27.980  -5.209  1.00  0.99           C  
ATOM   3432  C   ASN A 223       0.161 -27.964  -6.522  1.00  0.99           C  
ATOM   3433  O   ASN A 223      -0.140 -28.746  -7.416  1.00  0.99           O  
ATOM   3434  CB  ASN A 223      -1.697 -26.926  -5.203  1.00  0.99           C  
ATOM   3435  CG  ASN A 223      -2.699 -27.171  -4.106  1.00  0.99           C  
ATOM   3436  OD1 ASN A 223      -3.617 -27.992  -4.234  1.00  0.99           O  
ATOM   3437  ND2 ASN A 223      -2.510 -26.495  -3.007  1.00  0.99           N  
ATOM   3438  H   ASN A 223       0.266 -26.864  -3.610  1.00  0.99           H  
ATOM   3439  HA  ASN A 223      -1.097 -28.957  -5.134  1.00  0.99           H  
ATOM   3440 1HB  ASN A 223      -1.239 -25.942  -5.051  1.00  0.99           H  
ATOM   3441 2HB  ASN A 223      -2.209 -26.910  -6.164  1.00  0.99           H  
ATOM   3442 1HD2 ASN A 223      -3.123 -26.616  -2.227  1.00  0.99           H  
ATOM   3443 2HD2 ASN A 223      -1.717 -25.857  -2.947  1.00  0.99           H  
ATOM   3444  N   LEU A 224       1.187 -27.115  -6.638  1.00  1.03           N  
ATOM   3445  CA  LEU A 224       1.952 -27.015  -7.881  1.00  1.03           C  
ATOM   3446  C   LEU A 224       2.989 -28.105  -8.050  1.00  1.03           C  
ATOM   3447  O   LEU A 224       3.487 -28.300  -9.155  1.00  1.03           O  
ATOM   3448  CB  LEU A 224       2.646 -25.658  -8.002  1.00  1.03           C  
ATOM   3449  CG  LEU A 224       1.743 -24.449  -8.189  1.00  1.03           C  
ATOM   3450  CD1 LEU A 224       2.585 -23.189  -8.117  1.00  1.03           C  
ATOM   3451  CD2 LEU A 224       1.048 -24.565  -9.569  1.00  1.03           C  
ATOM   3452  H   LEU A 224       1.433 -26.494  -5.875  1.00  1.03           H  
ATOM   3453  HA  LEU A 224       1.252 -27.092  -8.704  1.00  1.03           H  
ATOM   3454 1HB  LEU A 224       3.253 -25.498  -7.111  1.00  1.03           H  
ATOM   3455 2HB  LEU A 224       3.315 -25.698  -8.857  1.00  1.03           H  
ATOM   3456  HG  LEU A 224       0.995 -24.412  -7.390  1.00  1.03           H  
ATOM   3457 1HD1 LEU A 224       1.947 -22.328  -8.247  1.00  1.03           H  
ATOM   3458 2HD1 LEU A 224       3.074 -23.135  -7.144  1.00  1.03           H  
ATOM   3459 3HD1 LEU A 224       3.338 -23.213  -8.898  1.00  1.03           H  
ATOM   3460 1HD2 LEU A 224       0.415 -23.712  -9.724  1.00  1.03           H  
ATOM   3461 2HD2 LEU A 224       1.801 -24.597 -10.359  1.00  1.03           H  
ATOM   3462 3HD2 LEU A 224       0.446 -25.475  -9.608  1.00  1.03           H  
ATOM   3463  N   VAL A 225       3.300 -28.836  -6.989  1.00  1.07           N  
ATOM   3464  CA  VAL A 225       4.247 -29.927  -7.086  1.00  1.07           C  
ATOM   3465  C   VAL A 225       3.674 -31.271  -6.618  1.00  1.07           C  
ATOM   3466  O   VAL A 225       4.003 -31.711  -5.520  1.00  1.07           O  
ATOM   3467  CB  VAL A 225       5.466 -29.622  -6.205  1.00  1.07           C  
ATOM   3468  CG1 VAL A 225       6.483 -30.695  -6.402  1.00  1.07           C  
ATOM   3469  CG2 VAL A 225       6.039 -28.218  -6.533  1.00  1.07           C  
ATOM   3470  H   VAL A 225       2.914 -28.609  -6.074  1.00  1.07           H  
ATOM   3471  HA  VAL A 225       4.577 -30.018  -8.116  1.00  1.07           H  
ATOM   3472  HB  VAL A 225       5.165 -29.650  -5.157  1.00  1.07           H  
ATOM   3473 1HG1 VAL A 225       7.333 -30.512  -5.752  1.00  1.07           H  
ATOM   3474 2HG1 VAL A 225       6.031 -31.646  -6.141  1.00  1.07           H  
ATOM   3475 3HG1 VAL A 225       6.805 -30.720  -7.442  1.00  1.07           H  
ATOM   3476 1HG2 VAL A 225       6.900 -28.019  -5.890  1.00  1.07           H  
ATOM   3477 2HG2 VAL A 225       6.344 -28.181  -7.573  1.00  1.07           H  
ATOM   3478 3HG2 VAL A 225       5.277 -27.460  -6.351  1.00  1.07           H  
ATOM   3479  N   PRO A 226       2.826 -31.965  -7.419  1.00  1.11           N  
ATOM   3480  CA  PRO A 226       2.266 -33.270  -7.111  1.00  1.11           C  
ATOM   3481  C   PRO A 226       3.325 -34.310  -6.739  1.00  1.11           C  
ATOM   3482  O   PRO A 226       3.049 -35.217  -5.952  1.00  1.11           O  
ATOM   3483  CB  PRO A 226       1.545 -33.630  -8.419  1.00  1.11           C  
ATOM   3484  CG  PRO A 226       1.175 -32.316  -9.010  1.00  1.11           C  
ATOM   3485  CD  PRO A 226       2.335 -31.413  -8.693  1.00  1.11           C  
ATOM   3486  HA  PRO A 226       1.542 -33.154  -6.288  1.00  1.11           H  
ATOM   3487 1HB  PRO A 226       2.204 -34.180  -9.068  1.00  1.11           H  
ATOM   3488 2HB  PRO A 226       0.681 -34.278  -8.214  1.00  1.11           H  
ATOM   3489 1HG  PRO A 226       0.987 -32.412 -10.078  1.00  1.11           H  
ATOM   3490 2HG  PRO A 226       0.234 -31.954  -8.562  1.00  1.11           H  
ATOM   3491 1HD  PRO A 226       3.100 -31.456  -9.473  1.00  1.11           H  
ATOM   3492 2HD  PRO A 226       1.914 -30.433  -8.569  1.00  1.11           H  
ATOM   3493  N   TYR A 227       4.534 -34.188  -7.306  1.00  1.13           N  
ATOM   3494  CA  TYR A 227       5.585 -35.147  -6.998  1.00  1.13           C  
ATOM   3495  C   TYR A 227       6.936 -34.463  -6.727  1.00  1.13           C  
ATOM   3496  O   TYR A 227       7.269 -33.450  -7.350  1.00  1.13           O  
ATOM   3497  CB  TYR A 227       5.761 -36.165  -8.136  1.00  1.13           C  
ATOM   3498  CG  TYR A 227       4.521 -36.953  -8.437  1.00  1.13           C  
ATOM   3499  CD1 TYR A 227       3.634 -36.468  -9.352  1.00  1.13           C  
ATOM   3500  CD2 TYR A 227       4.259 -38.134  -7.778  1.00  1.13           C  
ATOM   3501  CE1 TYR A 227       2.470 -37.139  -9.636  1.00  1.13           C  
ATOM   3502  CE2 TYR A 227       3.091 -38.824  -8.052  1.00  1.13           C  
ATOM   3503  CZ  TYR A 227       2.197 -38.322  -8.979  1.00  1.13           C  
ATOM   3504  OH  TYR A 227       1.037 -38.993  -9.252  1.00  1.13           O  
ATOM   3505  H   TYR A 227       4.724 -33.432  -7.943  1.00  1.13           H  
ATOM   3506  HA  TYR A 227       5.257 -35.697  -6.130  1.00  1.13           H  
ATOM   3507 1HB  TYR A 227       6.070 -35.667  -9.035  1.00  1.13           H  
ATOM   3508 2HB  TYR A 227       6.555 -36.866  -7.874  1.00  1.13           H  
ATOM   3509  HD1 TYR A 227       3.858 -35.543  -9.844  1.00  1.13           H  
ATOM   3510  HD2 TYR A 227       4.965 -38.517  -7.042  1.00  1.13           H  
ATOM   3511  HE1 TYR A 227       1.767 -36.734 -10.366  1.00  1.13           H  
ATOM   3512  HE2 TYR A 227       2.874 -39.756  -7.532  1.00  1.13           H  
ATOM   3513  HH  TYR A 227       1.041 -39.835  -8.790  1.00  1.13           H  
ATOM   3514  N   PRO A 228       7.761 -35.003  -5.831  1.00  1.12           N  
ATOM   3515  CA  PRO A 228       9.128 -34.603  -5.640  1.00  1.12           C  
ATOM   3516  C   PRO A 228       9.846 -34.799  -6.954  1.00  1.12           C  
ATOM   3517  O   PRO A 228       9.437 -35.636  -7.756  1.00  1.12           O  
ATOM   3518  CB  PRO A 228       9.630 -35.551  -4.559  1.00  1.12           C  
ATOM   3519  CG  PRO A 228       8.384 -35.981  -3.818  1.00  1.12           C  
ATOM   3520  CD  PRO A 228       7.293 -36.023  -4.869  1.00  1.12           C  
ATOM   3521  HA  PRO A 228       9.165 -33.549  -5.318  1.00  1.12           H  
ATOM   3522 1HB  PRO A 228      10.164 -36.395  -5.023  1.00  1.12           H  
ATOM   3523 2HB  PRO A 228      10.351 -35.035  -3.911  1.00  1.12           H  
ATOM   3524 1HG  PRO A 228       8.546 -36.958  -3.337  1.00  1.12           H  
ATOM   3525 2HG  PRO A 228       8.164 -35.266  -3.009  1.00  1.12           H  
ATOM   3526 1HD  PRO A 228       7.219 -37.015  -5.340  1.00  1.12           H  
ATOM   3527 2HD  PRO A 228       6.367 -35.711  -4.365  1.00  1.12           H  
ATOM   3528  N   ARG A 229      10.887 -34.014  -7.173  1.00  1.08           N  
ATOM   3529  CA  ARG A 229      11.728 -34.027  -8.373  1.00  1.08           C  
ATOM   3530  C   ARG A 229      11.115 -33.505  -9.668  1.00  1.08           C  
ATOM   3531  O   ARG A 229      11.819 -33.446 -10.661  1.00  1.08           O  
ATOM   3532  CB  ARG A 229      12.220 -35.428  -8.701  1.00  1.08           C  
ATOM   3533  CG  ARG A 229      13.082 -36.092  -7.667  1.00  1.08           C  
ATOM   3534  CD  ARG A 229      13.480 -37.429  -8.150  1.00  1.08           C  
ATOM   3535  NE  ARG A 229      14.233 -37.319  -9.376  1.00  1.08           N  
ATOM   3536  CZ  ARG A 229      15.551 -37.020  -9.458  1.00  1.08           C  
ATOM   3537  NH1 ARG A 229      16.288 -36.810  -8.401  1.00  1.08           N  
ATOM   3538  NH2 ARG A 229      16.140 -36.919 -10.599  1.00  1.08           N  
ATOM   3539  H   ARG A 229      11.136 -33.357  -6.447  1.00  1.08           H  
ATOM   3540  HA  ARG A 229      12.602 -33.419  -8.149  1.00  1.08           H  
ATOM   3541 1HB  ARG A 229      11.405 -36.098  -8.956  1.00  1.08           H  
ATOM   3542 2HB  ARG A 229      12.836 -35.362  -9.602  1.00  1.08           H  
ATOM   3543 1HG  ARG A 229      13.977 -35.495  -7.493  1.00  1.08           H  
ATOM   3544 2HG  ARG A 229      12.527 -36.210  -6.737  1.00  1.08           H  
ATOM   3545 1HD  ARG A 229      14.099 -37.926  -7.407  1.00  1.08           H  
ATOM   3546 2HD  ARG A 229      12.589 -38.025  -8.351  1.00  1.08           H  
ATOM   3547  HE  ARG A 229      13.697 -37.463 -10.262  1.00  1.08           H  
ATOM   3548 1HH1 ARG A 229      15.900 -36.865  -7.475  1.00  1.08           H  
ATOM   3549 2HH1 ARG A 229      17.286 -36.576  -8.564  1.00  1.08           H  
ATOM   3550 1HH2 ARG A 229      15.634 -37.060 -11.461  1.00  1.08           H  
ATOM   3551 2HH2 ARG A 229      17.145 -36.681 -10.590  1.00  1.08           H  
ATOM   3552  N   ILE A 230       9.868 -33.046  -9.673  1.00  1.01           N  
ATOM   3553  CA  ILE A 230       9.333 -32.435 -10.897  1.00  1.01           C  
ATOM   3554  C   ILE A 230       8.949 -31.004 -10.636  1.00  1.01           C  
ATOM   3555  O   ILE A 230       8.213 -30.389 -11.414  1.00  1.01           O  
ATOM   3556  CB  ILE A 230       8.090 -33.148 -11.427  1.00  1.01           C  
ATOM   3557  CG1 ILE A 230       7.060 -33.111 -10.363  1.00  1.01           C  
ATOM   3558  CG2 ILE A 230       8.412 -34.575 -11.879  1.00  1.01           C  
ATOM   3559  CD1 ILE A 230       5.721 -33.483 -10.801  1.00  1.01           C  
ATOM   3560  H   ILE A 230       9.262 -33.144  -8.851  1.00  1.01           H  
ATOM   3561  HA  ILE A 230      10.098 -32.448 -11.671  1.00  1.01           H  
ATOM   3562  HB  ILE A 230       7.694 -32.595 -12.247  1.00  1.01           H  
ATOM   3563 1HG1 ILE A 230       7.370 -33.805  -9.620  1.00  1.01           H  
ATOM   3564 2HG1 ILE A 230       7.027 -32.116  -9.924  1.00  1.01           H  
ATOM   3565 1HG2 ILE A 230       7.508 -35.052 -12.254  1.00  1.01           H  
ATOM   3566 2HG2 ILE A 230       9.164 -34.540 -12.673  1.00  1.01           H  
ATOM   3567 3HG2 ILE A 230       8.803 -35.148 -11.032  1.00  1.01           H  
ATOM   3568 1HD1 ILE A 230       5.037 -33.451  -9.965  1.00  1.01           H  
ATOM   3569 2HD1 ILE A 230       5.395 -32.785 -11.559  1.00  1.01           H  
ATOM   3570 3HD1 ILE A 230       5.762 -34.485 -11.210  1.00  1.01           H  
ATOM   3571  N   HIS A 231       9.445 -30.465  -9.538  1.00  0.93           N  
ATOM   3572  CA  HIS A 231       9.058 -29.140  -9.095  1.00  0.93           C  
ATOM   3573  C   HIS A 231       9.593 -27.954  -9.877  1.00  0.93           C  
ATOM   3574  O   HIS A 231      10.263 -27.092  -9.307  1.00  0.93           O  
ATOM   3575  CB  HIS A 231       9.446 -28.952  -7.638  1.00  0.93           C  
ATOM   3576  CG  HIS A 231      10.870 -28.998  -7.324  1.00  0.93           C  
ATOM   3577  ND1 HIS A 231      11.716 -27.954  -7.572  1.00  0.93           N  
ATOM   3578  CD2 HIS A 231      11.607 -29.953  -6.707  1.00  0.93           C  
ATOM   3579  CE1 HIS A 231      12.923 -28.263  -7.135  1.00  0.93           C  
ATOM   3580  NE2 HIS A 231      12.878 -29.473  -6.598  1.00  0.93           N  
ATOM   3581  H   HIS A 231      10.080 -31.013  -8.980  1.00  0.93           H  
ATOM   3582  HA  HIS A 231       7.971 -29.079  -9.148  1.00  0.93           H  
ATOM   3583 1HB  HIS A 231       9.035 -28.031  -7.283  1.00  0.93           H  
ATOM   3584 2HB  HIS A 231       9.000 -29.732  -7.063  1.00  0.93           H  
ATOM   3585  HD2 HIS A 231      11.249 -30.918  -6.349  1.00  0.93           H  
ATOM   3586  HE1 HIS A 231      13.805 -27.632  -7.197  1.00  0.93           H  
ATOM   3587  HE2 HIS A 231      13.678 -29.969  -6.163  1.00  0.93           H  
ATOM   3588  N   PHE A 232       9.220 -27.874 -11.151  1.00  0.85           N  
ATOM   3589  CA  PHE A 232       9.594 -26.754 -12.000  1.00  0.85           C  
ATOM   3590  C   PHE A 232       8.439 -26.136 -12.767  1.00  0.85           C  
ATOM   3591  O   PHE A 232       8.399 -26.277 -13.991  1.00  0.85           O  
ATOM   3592  CB  PHE A 232      10.629 -27.163 -13.025  1.00  0.85           C  
ATOM   3593  CG  PHE A 232      11.859 -27.636 -12.438  1.00  0.85           C  
ATOM   3594  CD1 PHE A 232      12.074 -28.969 -12.247  1.00  0.85           C  
ATOM   3595  CD2 PHE A 232      12.837 -26.730 -12.087  1.00  0.85           C  
ATOM   3596  CE1 PHE A 232      13.239 -29.395 -11.717  1.00  0.85           C  
ATOM   3597  CE2 PHE A 232      14.016 -27.150 -11.550  1.00  0.85           C  
ATOM   3598  CZ  PHE A 232      14.223 -28.484 -11.365  1.00  0.85           C  
ATOM   3599  H   PHE A 232       8.671 -28.641 -11.521  1.00  0.85           H  
ATOM   3600  HA  PHE A 232      10.035 -26.007 -11.368  1.00  0.85           H  
ATOM   3601 1HB  PHE A 232      10.228 -27.947 -13.665  1.00  0.85           H  
ATOM   3602 2HB  PHE A 232      10.861 -26.310 -13.657  1.00  0.85           H  
ATOM   3603  HD1 PHE A 232      11.303 -29.687 -12.530  1.00  0.85           H  
ATOM   3604  HD2 PHE A 232      12.653 -25.662 -12.245  1.00  0.85           H  
ATOM   3605  HE1 PHE A 232      13.387 -30.458 -11.580  1.00  0.85           H  
ATOM   3606  HE2 PHE A 232      14.785 -26.426 -11.274  1.00  0.85           H  
ATOM   3607  HZ  PHE A 232      15.164 -28.820 -10.940  1.00  0.85           H  
ATOM   3608  N   PRO A 233       7.473 -25.479 -12.114  1.00  0.80           N  
ATOM   3609  CA  PRO A 233       6.357 -24.869 -12.767  1.00  0.80           C  
ATOM   3610  C   PRO A 233       6.819 -23.813 -13.734  1.00  0.80           C  
ATOM   3611  O   PRO A 233       7.823 -23.114 -13.499  1.00  0.80           O  
ATOM   3612  CB  PRO A 233       5.565 -24.251 -11.635  1.00  0.80           C  
ATOM   3613  CG  PRO A 233       5.993 -24.990 -10.404  1.00  0.80           C  
ATOM   3614  CD  PRO A 233       7.451 -25.305 -10.642  1.00  0.80           C  
ATOM   3615  HA  PRO A 233       5.785 -25.647 -13.289  1.00  0.80           H  
ATOM   3616 1HB  PRO A 233       5.762 -23.210 -11.627  1.00  0.80           H  
ATOM   3617 2HB  PRO A 233       4.488 -24.365 -11.831  1.00  0.80           H  
ATOM   3618 1HG  PRO A 233       5.825 -24.370  -9.517  1.00  0.80           H  
ATOM   3619 2HG  PRO A 233       5.380 -25.901 -10.276  1.00  0.80           H  
ATOM   3620 1HD  PRO A 233       8.082 -24.466 -10.335  1.00  0.80           H  
ATOM   3621 2HD  PRO A 233       7.657 -26.195 -10.098  1.00  0.80           H  
ATOM   3622  N   LEU A 234       6.056 -23.645 -14.782  1.00  0.75           N  
ATOM   3623  CA  LEU A 234       6.316 -22.605 -15.723  1.00  0.75           C  
ATOM   3624  C   LEU A 234       5.458 -21.453 -15.269  1.00  0.75           C  
ATOM   3625  O   LEU A 234       4.352 -21.671 -14.770  1.00  0.75           O  
ATOM   3626  CB  LEU A 234       5.946 -23.070 -17.132  1.00  0.75           C  
ATOM   3627  CG  LEU A 234       6.671 -24.390 -17.558  1.00  0.75           C  
ATOM   3628  CD1 LEU A 234       6.357 -24.730 -19.028  1.00  0.75           C  
ATOM   3629  CD2 LEU A 234       8.124 -24.256 -17.313  1.00  0.75           C  
ATOM   3630  H   LEU A 234       5.268 -24.262 -14.930  1.00  0.75           H  
ATOM   3631  HA  LEU A 234       7.367 -22.313 -15.687  1.00  0.75           H  
ATOM   3632 1HB  LEU A 234       4.869 -23.244 -17.174  1.00  0.75           H  
ATOM   3633 2HB  LEU A 234       6.207 -22.286 -17.848  1.00  0.75           H  
ATOM   3634  HG  LEU A 234       6.290 -25.210 -16.943  1.00  0.75           H  
ATOM   3635 1HD1 LEU A 234       6.846 -25.667 -19.304  1.00  0.75           H  
ATOM   3636 2HD1 LEU A 234       5.285 -24.828 -19.155  1.00  0.75           H  
ATOM   3637 3HD1 LEU A 234       6.722 -23.929 -19.671  1.00  0.75           H  
ATOM   3638 1HD2 LEU A 234       8.611 -25.155 -17.577  1.00  0.75           H  
ATOM   3639 2HD2 LEU A 234       8.486 -23.473 -17.907  1.00  0.75           H  
ATOM   3640 3HD2 LEU A 234       8.308 -24.041 -16.260  1.00  0.75           H  
ATOM   3641  N   ALA A 235       5.954 -20.240 -15.378  1.00  0.72           N  
ATOM   3642  CA  ALA A 235       5.133 -19.107 -14.992  1.00  0.72           C  
ATOM   3643  C   ALA A 235       4.722 -18.340 -16.226  1.00  0.72           C  
ATOM   3644  O   ALA A 235       5.440 -18.338 -17.235  1.00  0.72           O  
ATOM   3645  CB  ALA A 235       5.863 -18.213 -14.000  1.00  0.72           C  
ATOM   3646  H   ALA A 235       6.884 -20.097 -15.750  1.00  0.72           H  
ATOM   3647  HA  ALA A 235       4.230 -19.475 -14.514  1.00  0.72           H  
ATOM   3648 1HB  ALA A 235       5.213 -17.381 -13.720  1.00  0.72           H  
ATOM   3649 2HB  ALA A 235       6.119 -18.791 -13.109  1.00  0.72           H  
ATOM   3650 3HB  ALA A 235       6.765 -17.834 -14.451  1.00  0.72           H  
ATOM   3651  N   THR A 236       3.564 -17.709 -16.123  1.00  0.70           N  
ATOM   3652  CA  THR A 236       3.030 -16.832 -17.144  1.00  0.70           C  
ATOM   3653  C   THR A 236       2.282 -15.662 -16.547  1.00  0.70           C  
ATOM   3654  O   THR A 236       2.042 -15.603 -15.335  1.00  0.70           O  
ATOM   3655  CB  THR A 236       2.056 -17.583 -18.048  1.00  0.70           C  
ATOM   3656  OG1 THR A 236       1.730 -16.789 -19.143  1.00  0.70           O  
ATOM   3657  CG2 THR A 236       0.881 -17.881 -17.345  1.00  0.70           C  
ATOM   3658  H   THR A 236       3.009 -17.874 -15.286  1.00  0.70           H  
ATOM   3659  HA  THR A 236       3.852 -16.445 -17.747  1.00  0.70           H  
ATOM   3660  HB  THR A 236       2.516 -18.506 -18.396  1.00  0.70           H  
ATOM   3661  HG1 THR A 236       2.536 -16.548 -19.579  1.00  0.70           H  
ATOM   3662 1HG2 THR A 236       0.221 -18.397 -17.999  1.00  0.70           H  
ATOM   3663 2HG2 THR A 236       1.151 -18.510 -16.517  1.00  0.70           H  
ATOM   3664 3HG2 THR A 236       0.398 -16.977 -16.989  1.00  0.70           H  
ATOM   3665  N   TYR A 237       1.867 -14.759 -17.420  1.00  0.68           N  
ATOM   3666  CA  TYR A 237       1.062 -13.622 -16.994  1.00  0.68           C  
ATOM   3667  C   TYR A 237       0.225 -13.068 -18.102  1.00  0.68           C  
ATOM   3668  O   TYR A 237       0.674 -12.952 -19.243  1.00  0.68           O  
ATOM   3669  CB  TYR A 237       1.927 -12.522 -16.410  1.00  0.68           C  
ATOM   3670  CG  TYR A 237       1.213 -11.273 -15.937  1.00  0.68           C  
ATOM   3671  CD1 TYR A 237       0.663 -11.207 -14.666  1.00  0.68           C  
ATOM   3672  CD2 TYR A 237       1.124 -10.195 -16.773  1.00  0.68           C  
ATOM   3673  CE1 TYR A 237       0.048 -10.044 -14.251  1.00  0.68           C  
ATOM   3674  CE2 TYR A 237       0.515  -9.056 -16.371  1.00  0.68           C  
ATOM   3675  CZ  TYR A 237      -0.010  -8.961 -15.128  1.00  0.68           C  
ATOM   3676  OH  TYR A 237      -0.591  -7.784 -14.749  1.00  0.68           O  
ATOM   3677  H   TYR A 237       2.121 -14.896 -18.405  1.00  0.68           H  
ATOM   3678  HA  TYR A 237       0.381 -13.966 -16.224  1.00  0.68           H  
ATOM   3679 1HB  TYR A 237       2.361 -12.935 -15.550  1.00  0.68           H  
ATOM   3680 2HB  TYR A 237       2.714 -12.242 -17.108  1.00  0.68           H  
ATOM   3681  HD1 TYR A 237       0.728 -12.058 -14.003  1.00  0.68           H  
ATOM   3682  HD2 TYR A 237       1.542 -10.253 -17.750  1.00  0.68           H  
ATOM   3683  HE1 TYR A 237      -0.379  -9.975 -13.249  1.00  0.68           H  
ATOM   3684  HE2 TYR A 237       0.458  -8.206 -17.048  1.00  0.68           H  
ATOM   3685  HH  TYR A 237      -0.546  -7.161 -15.482  1.00  0.68           H  
ATOM   3686  N   ALA A 238      -0.972 -12.650 -17.745  1.00  0.68           N  
ATOM   3687  CA  ALA A 238      -1.803 -12.016 -18.719  1.00  0.68           C  
ATOM   3688  C   ALA A 238      -2.685 -10.936 -18.116  1.00  0.68           C  
ATOM   3689  O   ALA A 238      -3.068 -10.999 -16.957  1.00  0.68           O  
ATOM   3690  CB  ALA A 238      -2.683 -13.048 -19.368  1.00  0.68           C  
ATOM   3691  H   ALA A 238      -1.299 -12.809 -16.793  1.00  0.68           H  
ATOM   3692  HA  ALA A 238      -1.144 -11.580 -19.457  1.00  0.68           H  
ATOM   3693 1HB  ALA A 238      -3.290 -12.580 -20.125  1.00  0.68           H  
ATOM   3694 2HB  ALA A 238      -2.067 -13.828 -19.823  1.00  0.68           H  
ATOM   3695 3HB  ALA A 238      -3.331 -13.489 -18.621  1.00  0.68           H  
ATOM   3696  N   PRO A 239      -3.033  -9.946 -18.921  1.00  0.68           N  
ATOM   3697  CA  PRO A 239      -2.545  -9.646 -20.248  1.00  0.68           C  
ATOM   3698  C   PRO A 239      -1.187  -9.003 -20.105  1.00  0.68           C  
ATOM   3699  O   PRO A 239      -0.937  -8.346 -19.094  1.00  0.68           O  
ATOM   3700  CB  PRO A 239      -3.592  -8.685 -20.749  1.00  0.68           C  
ATOM   3701  CG  PRO A 239      -4.032  -7.955 -19.491  1.00  0.68           C  
ATOM   3702  CD  PRO A 239      -3.969  -8.971 -18.392  1.00  0.68           C  
ATOM   3703  HA  PRO A 239      -2.507 -10.544 -20.884  1.00  0.68           H  
ATOM   3704 1HB  PRO A 239      -3.175  -8.049 -21.527  1.00  0.68           H  
ATOM   3705 2HB  PRO A 239      -4.388  -9.252 -21.216  1.00  0.68           H  
ATOM   3706 1HG  PRO A 239      -3.366  -7.109 -19.298  1.00  0.68           H  
ATOM   3707 2HG  PRO A 239      -5.030  -7.547 -19.612  1.00  0.68           H  
ATOM   3708 1HD  PRO A 239      -3.561  -8.512 -17.484  1.00  0.68           H  
ATOM   3709 2HD  PRO A 239      -4.933  -9.415 -18.206  1.00  0.68           H  
ATOM   3710  N   VAL A 240      -0.342  -9.089 -21.108  1.00  0.69           N  
ATOM   3711  CA  VAL A 240       0.877  -8.310 -21.021  1.00  0.69           C  
ATOM   3712  C   VAL A 240       0.648  -7.097 -21.906  1.00  0.69           C  
ATOM   3713  O   VAL A 240       0.480  -7.231 -23.117  1.00  0.69           O  
ATOM   3714  CB  VAL A 240       2.106  -9.106 -21.489  1.00  0.69           C  
ATOM   3715  CG1 VAL A 240       3.307  -8.228 -21.364  1.00  0.69           C  
ATOM   3716  CG2 VAL A 240       2.281 -10.386 -20.692  1.00  0.69           C  
ATOM   3717  H   VAL A 240      -0.539  -9.654 -21.924  1.00  0.69           H  
ATOM   3718  HA  VAL A 240       1.042  -7.984 -19.994  1.00  0.69           H  
ATOM   3719  HB  VAL A 240       1.977  -9.359 -22.535  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 240       4.178  -8.753 -21.719  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 240       3.151  -7.330 -21.959  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 240       3.451  -7.951 -20.319  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 240       3.155 -10.928 -21.056  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 240       2.425 -10.142 -19.660  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 240       1.398 -11.018 -20.802  1.00  0.69           H  
ATOM   3726  N   ILE A 241       0.536  -5.932 -21.280  1.00  0.72           N  
ATOM   3727  CA  ILE A 241       0.174  -4.710 -21.986  1.00  0.72           C  
ATOM   3728  C   ILE A 241       1.172  -3.594 -21.768  1.00  0.72           C  
ATOM   3729  O   ILE A 241       1.563  -3.331 -20.625  1.00  0.72           O  
ATOM   3730  CB  ILE A 241      -1.242  -4.243 -21.559  1.00  0.72           C  
ATOM   3731  CG1 ILE A 241      -2.260  -5.295 -21.916  1.00  0.72           C  
ATOM   3732  CG2 ILE A 241      -1.625  -2.927 -22.173  1.00  0.72           C  
ATOM   3733  CD1 ILE A 241      -3.654  -5.005 -21.419  1.00  0.72           C  
ATOM   3734  H   ILE A 241       0.687  -5.901 -20.281  1.00  0.72           H  
ATOM   3735  HA  ILE A 241       0.148  -4.924 -23.054  1.00  0.72           H  
ATOM   3736  HB  ILE A 241      -1.260  -4.137 -20.476  1.00  0.72           H  
ATOM   3737 1HG1 ILE A 241      -2.297  -5.406 -23.005  1.00  0.72           H  
ATOM   3738 2HG1 ILE A 241      -1.944  -6.222 -21.484  1.00  0.72           H  
ATOM   3739 1HG2 ILE A 241      -2.615  -2.644 -21.832  1.00  0.72           H  
ATOM   3740 2HG2 ILE A 241      -0.922  -2.177 -21.877  1.00  0.72           H  
ATOM   3741 3HG2 ILE A 241      -1.630  -3.023 -23.247  1.00  0.72           H  
ATOM   3742 1HD1 ILE A 241      -4.301  -5.815 -21.720  1.00  0.72           H  
ATOM   3743 2HD1 ILE A 241      -3.660  -4.918 -20.345  1.00  0.72           H  
ATOM   3744 3HD1 ILE A 241      -4.014  -4.075 -21.859  1.00  0.72           H  
ATOM   3745  N   SER A 242       1.601  -2.963 -22.863  1.00  0.76           N  
ATOM   3746  CA  SER A 242       2.493  -1.816 -22.768  1.00  0.76           C  
ATOM   3747  C   SER A 242       1.684  -0.570 -22.421  1.00  0.76           C  
ATOM   3748  O   SER A 242       0.494  -0.469 -22.754  1.00  0.76           O  
ATOM   3749  CB  SER A 242       3.225  -1.586 -24.085  1.00  0.76           C  
ATOM   3750  OG  SER A 242       2.357  -1.148 -25.102  1.00  0.76           O  
ATOM   3751  H   SER A 242       1.280  -3.270 -23.773  1.00  0.76           H  
ATOM   3752  HA  SER A 242       3.223  -1.995 -21.976  1.00  0.76           H  
ATOM   3753 1HB  SER A 242       4.033  -0.867 -23.949  1.00  0.76           H  
ATOM   3754 2HB  SER A 242       3.668  -2.506 -24.401  1.00  0.76           H  
ATOM   3755  HG  SER A 242       2.816  -1.371 -25.970  1.00  0.76           H  
ATOM   3756  N   ALA A 243       2.370   0.446 -21.932  1.00  0.82           N  
ATOM   3757  CA  ALA A 243       1.748   1.717 -21.590  1.00  0.82           C  
ATOM   3758  C   ALA A 243       1.023   2.376 -22.774  1.00  0.82           C  
ATOM   3759  O   ALA A 243       0.129   3.193 -22.567  1.00  0.82           O  
ATOM   3760  CB  ALA A 243       2.802   2.653 -21.037  1.00  0.82           C  
ATOM   3761  H   ALA A 243       3.347   0.288 -21.678  1.00  0.82           H  
ATOM   3762  HA  ALA A 243       1.010   1.526 -20.813  1.00  0.82           H  
ATOM   3763 1HB  ALA A 243       2.335   3.589 -20.737  1.00  0.82           H  
ATOM   3764 2HB  ALA A 243       3.283   2.188 -20.171  1.00  0.82           H  
ATOM   3765 3HB  ALA A 243       3.548   2.849 -21.806  1.00  0.82           H  
ATOM   3766  N   GLU A 244       1.433   2.066 -24.008  1.00  0.90           N  
ATOM   3767  CA  GLU A 244       0.832   2.671 -25.199  1.00  0.90           C  
ATOM   3768  C   GLU A 244      -0.427   1.945 -25.715  1.00  0.90           C  
ATOM   3769  O   GLU A 244      -1.057   2.395 -26.675  1.00  0.90           O  
ATOM   3770  CB  GLU A 244       1.875   2.757 -26.313  1.00  0.90           C  
ATOM   3771  CG  GLU A 244       3.044   3.702 -25.996  1.00  0.90           C  
ATOM   3772  CD  GLU A 244       4.078   3.799 -27.102  1.00  0.90           C  
ATOM   3773  OE1 GLU A 244       3.918   3.152 -28.109  1.00  0.90           O  
ATOM   3774  OE2 GLU A 244       5.029   4.527 -26.932  1.00  0.90           O  
ATOM   3775  H   GLU A 244       2.168   1.379 -24.121  1.00  0.90           H  
ATOM   3776  HA  GLU A 244       0.538   3.687 -24.940  1.00  0.90           H  
ATOM   3777 1HB  GLU A 244       2.285   1.762 -26.501  1.00  0.90           H  
ATOM   3778 2HB  GLU A 244       1.401   3.097 -27.233  1.00  0.90           H  
ATOM   3779 1HG  GLU A 244       2.645   4.697 -25.801  1.00  0.90           H  
ATOM   3780 2HG  GLU A 244       3.529   3.354 -25.085  1.00  0.90           H  
ATOM   3781  N   LYS A 245      -0.775   0.815 -25.097  1.00  1.00           N  
ATOM   3782  CA  LYS A 245      -1.959   0.032 -25.453  1.00  1.00           C  
ATOM   3783  C   LYS A 245      -2.923   0.087 -24.276  1.00  1.00           C  
ATOM   3784  O   LYS A 245      -4.127  -0.213 -24.382  1.00  1.00           O  
ATOM   3785  CB  LYS A 245      -1.560  -1.392 -25.826  1.00  1.00           C  
ATOM   3786  CG  LYS A 245      -0.730  -1.474 -27.111  1.00  1.00           C  
ATOM   3787  CD  LYS A 245      -0.299  -2.903 -27.439  1.00  1.00           C  
ATOM   3788  CE  LYS A 245       0.482  -2.943 -28.759  1.00  1.00           C  
ATOM   3789  NZ  LYS A 245       1.081  -4.289 -29.034  1.00  1.00           N  
ATOM   3790  H   LYS A 245      -0.213   0.482 -24.317  1.00  1.00           H  
ATOM   3791  HA  LYS A 245      -2.449   0.493 -26.309  1.00  1.00           H  
ATOM   3792 1HB  LYS A 245      -0.936  -1.798 -25.032  1.00  1.00           H  
ATOM   3793 2HB  LYS A 245      -2.443  -2.025 -25.920  1.00  1.00           H  
ATOM   3794 1HG  LYS A 245      -1.305  -1.071 -27.944  1.00  1.00           H  
ATOM   3795 2HG  LYS A 245       0.172  -0.868 -26.992  1.00  1.00           H  
ATOM   3796 1HD  LYS A 245       0.353  -3.274 -26.642  1.00  1.00           H  
ATOM   3797 2HD  LYS A 245      -1.170  -3.552 -27.510  1.00  1.00           H  
ATOM   3798 1HE  LYS A 245      -0.191  -2.688 -29.573  1.00  1.00           H  
ATOM   3799 2HE  LYS A 245       1.271  -2.206 -28.722  1.00  1.00           H  
ATOM   3800 1HZ  LYS A 245       1.590  -4.258 -29.914  1.00  1.00           H  
ATOM   3801 2HZ  LYS A 245       1.734  -4.534 -28.283  1.00  1.00           H  
ATOM   3802 3HZ  LYS A 245       0.363  -4.984 -29.087  1.00  1.00           H  
ATOM   3803  N   ALA A 246      -2.365   0.499 -23.150  1.00  1.11           N  
ATOM   3804  CA  ALA A 246      -3.097   0.611 -21.918  1.00  1.11           C  
ATOM   3805  C   ALA A 246      -4.247   1.550 -22.094  1.00  1.11           C  
ATOM   3806  O   ALA A 246      -4.143   2.547 -22.804  1.00  1.11           O  
ATOM   3807  CB  ALA A 246      -2.207   1.127 -20.833  1.00  1.11           C  
ATOM   3808  H   ALA A 246      -1.363   0.684 -23.141  1.00  1.11           H  
ATOM   3809  HA  ALA A 246      -3.480  -0.373 -21.653  1.00  1.11           H  
ATOM   3810 1HB  ALA A 246      -2.761   1.194 -19.894  1.00  1.11           H  
ATOM   3811 2HB  ALA A 246      -1.401   0.465 -20.743  1.00  1.11           H  
ATOM   3812 3HB  ALA A 246      -1.833   2.114 -21.107  1.00  1.11           H  
ATOM   3813  N   TYR A 247      -5.351   1.217 -21.449  1.00  1.21           N  
ATOM   3814  CA  TYR A 247      -6.595   1.978 -21.466  1.00  1.21           C  
ATOM   3815  C   TYR A 247      -7.333   1.910 -22.813  1.00  1.21           C  
ATOM   3816  O   TYR A 247      -8.448   2.423 -22.924  1.00  1.21           O  
ATOM   3817  CB  TYR A 247      -6.335   3.451 -21.111  1.00  1.21           C  
ATOM   3818  CG  TYR A 247      -5.432   3.651 -19.897  1.00  1.21           C  
ATOM   3819  CD1 TYR A 247      -4.183   4.242 -20.061  1.00  1.21           C  
ATOM   3820  CD2 TYR A 247      -5.832   3.230 -18.644  1.00  1.21           C  
ATOM   3821  CE1 TYR A 247      -3.350   4.418 -18.982  1.00  1.21           C  
ATOM   3822  CE2 TYR A 247      -4.993   3.405 -17.559  1.00  1.21           C  
ATOM   3823  CZ  TYR A 247      -3.757   3.999 -17.726  1.00  1.21           C  
ATOM   3824  OH  TYR A 247      -2.924   4.176 -16.645  1.00  1.21           O  
ATOM   3825  H   TYR A 247      -5.332   0.370 -20.898  1.00  1.21           H  
ATOM   3826  HA  TYR A 247      -7.259   1.552 -20.713  1.00  1.21           H  
ATOM   3827 1HB  TYR A 247      -5.903   3.979 -21.962  1.00  1.21           H  
ATOM   3828 2HB  TYR A 247      -7.288   3.932 -20.896  1.00  1.21           H  
ATOM   3829  HD1 TYR A 247      -3.863   4.568 -21.053  1.00  1.21           H  
ATOM   3830  HD2 TYR A 247      -6.806   2.760 -18.511  1.00  1.21           H  
ATOM   3831  HE1 TYR A 247      -2.374   4.882 -19.120  1.00  1.21           H  
ATOM   3832  HE2 TYR A 247      -5.308   3.074 -16.569  1.00  1.21           H  
ATOM   3833  HH  TYR A 247      -3.343   3.816 -15.859  1.00  1.21           H  
ATOM   3834  N   HIS A 248      -6.763   1.216 -23.807  1.00  1.25           N  
ATOM   3835  CA  HIS A 248      -7.428   1.046 -25.088  1.00  1.25           C  
ATOM   3836  C   HIS A 248      -7.960  -0.375 -25.174  1.00  1.25           C  
ATOM   3837  O   HIS A 248      -9.114  -0.601 -25.547  1.00  1.25           O  
ATOM   3838  CB  HIS A 248      -6.455   1.319 -26.243  1.00  1.25           C  
ATOM   3839  CG  HIS A 248      -5.945   2.727 -26.274  1.00  1.25           C  
ATOM   3840  ND1 HIS A 248      -6.727   3.798 -26.673  1.00  1.25           N  
ATOM   3841  CD2 HIS A 248      -4.738   3.243 -25.946  1.00  1.25           C  
ATOM   3842  CE1 HIS A 248      -6.016   4.909 -26.590  1.00  1.25           C  
ATOM   3843  NE2 HIS A 248      -4.809   4.600 -26.153  1.00  1.25           N  
ATOM   3844  H   HIS A 248      -5.836   0.810 -23.695  1.00  1.25           H  
ATOM   3845  HA  HIS A 248      -8.268   1.733 -25.174  1.00  1.25           H  
ATOM   3846 1HB  HIS A 248      -5.605   0.649 -26.177  1.00  1.25           H  
ATOM   3847 2HB  HIS A 248      -6.954   1.117 -27.188  1.00  1.25           H  
ATOM   3848  HD2 HIS A 248      -3.870   2.689 -25.582  1.00  1.25           H  
ATOM   3849  HE1 HIS A 248      -6.367   5.911 -26.838  1.00  1.25           H  
ATOM   3850  HE2 HIS A 248      -4.053   5.248 -25.990  1.00  1.25           H  
ATOM   3851  N   GLU A 249      -7.134  -1.336 -24.767  1.00  1.24           N  
ATOM   3852  CA  GLU A 249      -7.562  -2.731 -24.798  1.00  1.24           C  
ATOM   3853  C   GLU A 249      -8.370  -3.061 -23.543  1.00  1.24           C  
ATOM   3854  O   GLU A 249      -7.886  -2.874 -22.425  1.00  1.24           O  
ATOM   3855  CB  GLU A 249      -6.350  -3.669 -24.892  1.00  1.24           C  
ATOM   3856  CG  GLU A 249      -6.714  -5.157 -25.034  1.00  1.24           C  
ATOM   3857  CD  GLU A 249      -5.506  -6.082 -25.089  1.00  1.24           C  
ATOM   3858  OE1 GLU A 249      -4.402  -5.592 -25.091  1.00  1.24           O  
ATOM   3859  OE2 GLU A 249      -5.696  -7.276 -25.133  1.00  1.24           O  
ATOM   3860  H   GLU A 249      -6.187  -1.084 -24.483  1.00  1.24           H  
ATOM   3861  HA  GLU A 249      -8.200  -2.885 -25.669  1.00  1.24           H  
ATOM   3862 1HB  GLU A 249      -5.735  -3.386 -25.746  1.00  1.24           H  
ATOM   3863 2HB  GLU A 249      -5.736  -3.559 -23.996  1.00  1.24           H  
ATOM   3864 1HG  GLU A 249      -7.355  -5.448 -24.211  1.00  1.24           H  
ATOM   3865 2HG  GLU A 249      -7.290  -5.279 -25.949  1.00  1.24           H  
ATOM   3866  N   GLN A 250      -9.599  -3.541 -23.725  1.00  1.16           N  
ATOM   3867  CA  GLN A 250     -10.441  -3.891 -22.584  1.00  1.16           C  
ATOM   3868  C   GLN A 250     -10.509  -5.406 -22.493  1.00  1.16           C  
ATOM   3869  O   GLN A 250     -10.630  -6.068 -23.522  1.00  1.16           O  
ATOM   3870  CB  GLN A 250     -11.846  -3.318 -22.763  1.00  1.16           C  
ATOM   3871  CG  GLN A 250     -11.891  -1.796 -23.010  1.00  1.16           C  
ATOM   3872  CD  GLN A 250     -11.411  -0.956 -21.841  1.00  1.16           C  
ATOM   3873  OE1 GLN A 250     -11.827  -1.158 -20.695  1.00  1.16           O  
ATOM   3874  NE2 GLN A 250     -10.545   0.012 -22.130  1.00  1.16           N  
ATOM   3875  H   GLN A 250      -9.950  -3.659 -24.664  1.00  1.16           H  
ATOM   3876  HA  GLN A 250      -9.997  -3.503 -21.668  1.00  1.16           H  
ATOM   3877 1HB  GLN A 250     -12.330  -3.809 -23.606  1.00  1.16           H  
ATOM   3878 2HB  GLN A 250     -12.440  -3.535 -21.874  1.00  1.16           H  
ATOM   3879 1HG  GLN A 250     -11.254  -1.564 -23.868  1.00  1.16           H  
ATOM   3880 2HG  GLN A 250     -12.919  -1.511 -23.229  1.00  1.16           H  
ATOM   3881 1HE2 GLN A 250     -10.202   0.613 -21.408  1.00  1.16           H  
ATOM   3882 2HE2 GLN A 250     -10.244   0.153 -23.081  1.00  1.16           H  
ATOM   3883  N   LEU A 251     -10.419  -5.956 -21.281  1.00  1.05           N  
ATOM   3884  CA  LEU A 251     -10.467  -7.408 -21.119  1.00  1.05           C  
ATOM   3885  C   LEU A 251     -11.431  -7.914 -20.051  1.00  1.05           C  
ATOM   3886  O   LEU A 251     -11.600  -7.282 -19.004  1.00  1.05           O  
ATOM   3887  CB  LEU A 251      -9.078  -7.925 -20.777  1.00  1.05           C  
ATOM   3888  CG  LEU A 251      -8.001  -7.647 -21.796  1.00  1.05           C  
ATOM   3889  CD1 LEU A 251      -7.269  -6.354 -21.416  1.00  1.05           C  
ATOM   3890  CD2 LEU A 251      -7.078  -8.817 -21.847  1.00  1.05           C  
ATOM   3891  H   LEU A 251     -10.315  -5.363 -20.470  1.00  1.05           H  
ATOM   3892  HA  LEU A 251     -10.776  -7.848 -22.069  1.00  1.05           H  
ATOM   3893 1HB  LEU A 251      -8.765  -7.503 -19.826  1.00  1.05           H  
ATOM   3894 2HB  LEU A 251      -9.153  -9.001 -20.671  1.00  1.05           H  
ATOM   3895  HG  LEU A 251      -8.446  -7.507 -22.783  1.00  1.05           H  
ATOM   3896 1HD1 LEU A 251      -6.499  -6.159 -22.151  1.00  1.05           H  
ATOM   3897 2HD1 LEU A 251      -7.951  -5.517 -21.393  1.00  1.05           H  
ATOM   3898 3HD1 LEU A 251      -6.820  -6.463 -20.441  1.00  1.05           H  
ATOM   3899 1HD2 LEU A 251      -6.298  -8.624 -22.591  1.00  1.05           H  
ATOM   3900 2HD2 LEU A 251      -6.637  -8.952 -20.878  1.00  1.05           H  
ATOM   3901 3HD2 LEU A 251      -7.638  -9.713 -22.124  1.00  1.05           H  
ATOM   3902  N   THR A 252     -11.986  -9.103 -20.284  1.00  0.94           N  
ATOM   3903  CA  THR A 252     -12.787  -9.808 -19.288  1.00  0.94           C  
ATOM   3904  C   THR A 252     -11.958 -10.851 -18.547  1.00  0.94           C  
ATOM   3905  O   THR A 252     -10.878 -11.236 -18.999  1.00  0.94           O  
ATOM   3906  CB  THR A 252     -13.963 -10.526 -19.956  1.00  0.94           C  
ATOM   3907  OG1 THR A 252     -13.440 -11.517 -20.865  1.00  0.94           O  
ATOM   3908  CG2 THR A 252     -14.812  -9.538 -20.732  1.00  0.94           C  
ATOM   3909  H   THR A 252     -11.863  -9.540 -21.205  1.00  0.94           H  
ATOM   3910  HA  THR A 252     -13.167  -9.087 -18.564  1.00  0.94           H  
ATOM   3911  HB  THR A 252     -14.570 -11.016 -19.199  1.00  0.94           H  
ATOM   3912  HG1 THR A 252     -13.022 -11.037 -21.631  1.00  0.94           H  
ATOM   3913 1HG2 THR A 252     -15.638 -10.064 -21.211  1.00  0.94           H  
ATOM   3914 2HG2 THR A 252     -15.206  -8.783 -20.053  1.00  0.94           H  
ATOM   3915 3HG2 THR A 252     -14.197  -9.058 -21.496  1.00  0.94           H  
ATOM   3916  N   VAL A 253     -12.506 -11.387 -17.459  1.00  0.84           N  
ATOM   3917  CA  VAL A 253     -11.814 -12.424 -16.698  1.00  0.84           C  
ATOM   3918  C   VAL A 253     -11.561 -13.652 -17.561  1.00  0.84           C  
ATOM   3919  O   VAL A 253     -10.470 -14.230 -17.526  1.00  0.84           O  
ATOM   3920  CB  VAL A 253     -12.648 -12.808 -15.454  1.00  0.84           C  
ATOM   3921  CG1 VAL A 253     -12.068 -14.036 -14.742  1.00  0.84           C  
ATOM   3922  CG2 VAL A 253     -12.680 -11.624 -14.493  1.00  0.84           C  
ATOM   3923  H   VAL A 253     -13.402 -11.049 -17.138  1.00  0.84           H  
ATOM   3924  HA  VAL A 253     -10.852 -12.028 -16.367  1.00  0.84           H  
ATOM   3925  HB  VAL A 253     -13.661 -13.059 -15.770  1.00  0.84           H  
ATOM   3926 1HG1 VAL A 253     -12.686 -14.278 -13.877  1.00  0.84           H  
ATOM   3927 2HG1 VAL A 253     -12.049 -14.890 -15.422  1.00  0.84           H  
ATOM   3928 3HG1 VAL A 253     -11.069 -13.806 -14.416  1.00  0.84           H  
ATOM   3929 1HG2 VAL A 253     -13.284 -11.879 -13.622  1.00  0.84           H  
ATOM   3930 2HG2 VAL A 253     -11.664 -11.388 -14.179  1.00  0.84           H  
ATOM   3931 3HG2 VAL A 253     -13.116 -10.760 -14.992  1.00  0.84           H  
ATOM   3932  N   ALA A 254     -12.568 -14.062 -18.339  1.00  0.76           N  
ATOM   3933  CA  ALA A 254     -12.401 -15.220 -19.205  1.00  0.76           C  
ATOM   3934  C   ALA A 254     -11.307 -14.999 -20.238  1.00  0.76           C  
ATOM   3935  O   ALA A 254     -10.484 -15.885 -20.470  1.00  0.76           O  
ATOM   3936  CB  ALA A 254     -13.701 -15.537 -19.918  1.00  0.76           C  
ATOM   3937  H   ALA A 254     -13.439 -13.555 -18.337  1.00  0.76           H  
ATOM   3938  HA  ALA A 254     -12.111 -16.063 -18.591  1.00  0.76           H  
ATOM   3939 1HB  ALA A 254     -13.564 -16.419 -20.542  1.00  0.76           H  
ATOM   3940 2HB  ALA A 254     -14.482 -15.727 -19.181  1.00  0.76           H  
ATOM   3941 3HB  ALA A 254     -13.985 -14.689 -20.543  1.00  0.76           H  
ATOM   3942  N   GLU A 255     -11.249 -13.806 -20.837  1.00  0.72           N  
ATOM   3943  CA  GLU A 255     -10.220 -13.566 -21.850  1.00  0.72           C  
ATOM   3944  C   GLU A 255      -8.817 -13.585 -21.268  1.00  0.72           C  
ATOM   3945  O   GLU A 255      -7.892 -14.144 -21.866  1.00  0.72           O  
ATOM   3946  CB  GLU A 255     -10.484 -12.240 -22.547  1.00  0.72           C  
ATOM   3947  CG  GLU A 255     -11.687 -12.267 -23.470  1.00  0.72           C  
ATOM   3948  CD  GLU A 255     -12.121 -10.914 -23.881  1.00  0.72           C  
ATOM   3949  OE1 GLU A 255     -12.216 -10.077 -23.001  1.00  0.72           O  
ATOM   3950  OE2 GLU A 255     -12.364 -10.695 -25.044  1.00  0.72           O  
ATOM   3951  H   GLU A 255     -11.932 -13.072 -20.625  1.00  0.72           H  
ATOM   3952  HA  GLU A 255     -10.285 -14.361 -22.591  1.00  0.72           H  
ATOM   3953 1HB  GLU A 255     -10.648 -11.465 -21.795  1.00  0.72           H  
ATOM   3954 2HB  GLU A 255      -9.609 -11.950 -23.128  1.00  0.72           H  
ATOM   3955 1HG  GLU A 255     -11.431 -12.838 -24.362  1.00  0.72           H  
ATOM   3956 2HG  GLU A 255     -12.508 -12.780 -22.971  1.00  0.72           H  
ATOM   3957  N   ILE A 256      -8.668 -13.021 -20.077  1.00  0.69           N  
ATOM   3958  CA  ILE A 256      -7.369 -12.976 -19.438  1.00  0.69           C  
ATOM   3959  C   ILE A 256      -6.940 -14.379 -19.046  1.00  0.69           C  
ATOM   3960  O   ILE A 256      -5.784 -14.781 -19.247  1.00  0.69           O  
ATOM   3961  CB  ILE A 256      -7.386 -12.097 -18.197  1.00  0.69           C  
ATOM   3962  CG1 ILE A 256      -7.631 -10.664 -18.581  1.00  0.69           C  
ATOM   3963  CG2 ILE A 256      -6.036 -12.202 -17.579  1.00  0.69           C  
ATOM   3964  CD1 ILE A 256      -7.934  -9.757 -17.410  1.00  0.69           C  
ATOM   3965  H   ILE A 256      -9.470 -12.572 -19.629  1.00  0.69           H  
ATOM   3966  HA  ILE A 256      -6.646 -12.572 -20.142  1.00  0.69           H  
ATOM   3967  HB  ILE A 256      -8.167 -12.417 -17.502  1.00  0.69           H  
ATOM   3968 1HG1 ILE A 256      -6.766 -10.302 -19.092  1.00  0.69           H  
ATOM   3969 2HG1 ILE A 256      -8.465 -10.632 -19.264  1.00  0.69           H  
ATOM   3970 1HG2 ILE A 256      -5.986 -11.573 -16.707  1.00  0.69           H  
ATOM   3971 2HG2 ILE A 256      -5.843 -13.233 -17.310  1.00  0.69           H  
ATOM   3972 3HG2 ILE A 256      -5.306 -11.877 -18.298  1.00  0.69           H  
ATOM   3973 1HD1 ILE A 256      -8.097  -8.740 -17.763  1.00  0.69           H  
ATOM   3974 2HD1 ILE A 256      -8.832 -10.113 -16.903  1.00  0.69           H  
ATOM   3975 3HD1 ILE A 256      -7.101  -9.767 -16.722  1.00  0.69           H  
ATOM   3976  N   THR A 257      -7.878 -15.128 -18.480  1.00  0.68           N  
ATOM   3977  CA  THR A 257      -7.585 -16.465 -18.043  1.00  0.68           C  
ATOM   3978  C   THR A 257      -7.178 -17.296 -19.259  1.00  0.68           C  
ATOM   3979  O   THR A 257      -6.189 -18.015 -19.207  1.00  0.68           O  
ATOM   3980  CB  THR A 257      -8.801 -17.106 -17.380  1.00  0.68           C  
ATOM   3981  OG1 THR A 257      -9.243 -16.292 -16.293  1.00  0.68           O  
ATOM   3982  CG2 THR A 257      -8.377 -18.394 -16.805  1.00  0.68           C  
ATOM   3983  H   THR A 257      -8.817 -14.755 -18.330  1.00  0.68           H  
ATOM   3984  HA  THR A 257      -6.756 -16.438 -17.335  1.00  0.68           H  
ATOM   3985  HB  THR A 257      -9.600 -17.243 -18.111  1.00  0.68           H  
ATOM   3986  HG1 THR A 257      -9.588 -15.446 -16.674  1.00  0.68           H  
ATOM   3987 1HG2 THR A 257      -9.219 -18.882 -16.311  1.00  0.68           H  
ATOM   3988 2HG2 THR A 257      -7.997 -19.008 -17.577  1.00  0.68           H  
ATOM   3989 3HG2 THR A 257      -7.598 -18.201 -16.097  1.00  0.68           H  
ATOM   3990  N   ASN A 258      -7.910 -17.165 -20.380  1.00  0.68           N  
ATOM   3991  CA  ASN A 258      -7.584 -17.910 -21.597  1.00  0.68           C  
ATOM   3992  C   ASN A 258      -6.191 -17.548 -22.098  1.00  0.68           C  
ATOM   3993  O   ASN A 258      -5.413 -18.414 -22.504  1.00  0.68           O  
ATOM   3994  CB  ASN A 258      -8.566 -17.570 -22.715  1.00  0.68           C  
ATOM   3995  CG  ASN A 258      -9.957 -18.141 -22.569  1.00  0.68           C  
ATOM   3996  OD1 ASN A 258     -10.203 -19.119 -21.871  1.00  0.68           O  
ATOM   3997  ND2 ASN A 258     -10.893 -17.512 -23.236  1.00  0.68           N  
ATOM   3998  H   ASN A 258      -8.728 -16.558 -20.383  1.00  0.68           H  
ATOM   3999  HA  ASN A 258      -7.601 -18.978 -21.379  1.00  0.68           H  
ATOM   4000 1HB  ASN A 258      -8.655 -16.486 -22.780  1.00  0.68           H  
ATOM   4001 2HB  ASN A 258      -8.152 -17.910 -23.662  1.00  0.68           H  
ATOM   4002 1HD2 ASN A 258     -11.841 -17.819 -23.183  1.00  0.68           H  
ATOM   4003 2HD2 ASN A 258     -10.657 -16.715 -23.791  1.00  0.68           H  
ATOM   4004  N   ALA A 259      -5.852 -16.257 -22.022  1.00  0.68           N  
ATOM   4005  CA  ALA A 259      -4.561 -15.749 -22.466  1.00  0.68           C  
ATOM   4006  C   ALA A 259      -3.420 -16.409 -21.707  1.00  0.68           C  
ATOM   4007  O   ALA A 259      -2.364 -16.674 -22.277  1.00  0.68           O  
ATOM   4008  CB  ALA A 259      -4.514 -14.245 -22.307  1.00  0.68           C  
ATOM   4009  H   ALA A 259      -6.539 -15.581 -21.687  1.00  0.68           H  
ATOM   4010  HA  ALA A 259      -4.445 -15.994 -23.523  1.00  0.68           H  
ATOM   4011 1HB  ALA A 259      -3.569 -13.865 -22.662  1.00  0.68           H  
ATOM   4012 2HB  ALA A 259      -5.327 -13.799 -22.878  1.00  0.68           H  
ATOM   4013 3HB  ALA A 259      -4.637 -14.003 -21.271  1.00  0.68           H  
ATOM   4014  N   CYS A 260      -3.646 -16.750 -20.440  1.00  0.69           N  
ATOM   4015  CA  CYS A 260      -2.619 -17.392 -19.624  1.00  0.69           C  
ATOM   4016  C   CYS A 260      -2.182 -18.758 -20.161  1.00  0.69           C  
ATOM   4017  O   CYS A 260      -1.111 -19.252 -19.811  1.00  0.69           O  
ATOM   4018  CB  CYS A 260      -3.119 -17.603 -18.206  1.00  0.69           C  
ATOM   4019  SG  CYS A 260      -3.475 -16.105 -17.360  1.00  0.69           S  
ATOM   4020  H   CYS A 260      -4.541 -16.494 -20.016  1.00  0.69           H  
ATOM   4021  HA  CYS A 260      -1.748 -16.736 -19.594  1.00  0.69           H  
ATOM   4022 1HB  CYS A 260      -4.007 -18.224 -18.207  1.00  0.69           H  
ATOM   4023 2HB  CYS A 260      -2.363 -18.120 -17.644  1.00  0.69           H  
ATOM   4024  HG  CYS A 260      -4.421 -15.668 -18.235  1.00  0.69           H  
ATOM   4025  N   PHE A 261      -2.995 -19.384 -21.004  1.00  0.70           N  
ATOM   4026  CA  PHE A 261      -2.639 -20.689 -21.532  1.00  0.70           C  
ATOM   4027  C   PHE A 261      -2.043 -20.573 -22.949  1.00  0.70           C  
ATOM   4028  O   PHE A 261      -1.748 -21.586 -23.591  1.00  0.70           O  
ATOM   4029  CB  PHE A 261      -3.885 -21.571 -21.499  1.00  0.70           C  
ATOM   4030  CG  PHE A 261      -4.374 -21.887 -20.066  1.00  0.70           C  
ATOM   4031  CD1 PHE A 261      -5.186 -21.009 -19.409  1.00  0.70           C  
ATOM   4032  CD2 PHE A 261      -4.049 -23.066 -19.418  1.00  0.70           C  
ATOM   4033  CE1 PHE A 261      -5.647 -21.272 -18.128  1.00  0.70           C  
ATOM   4034  CE2 PHE A 261      -4.512 -23.356 -18.147  1.00  0.70           C  
ATOM   4035  CZ  PHE A 261      -5.316 -22.450 -17.497  1.00  0.70           C  
ATOM   4036  H   PHE A 261      -3.869 -18.952 -21.309  1.00  0.70           H  
ATOM   4037  HA  PHE A 261      -1.886 -21.136 -20.884  1.00  0.70           H  
ATOM   4038 1HB  PHE A 261      -4.696 -21.074 -22.038  1.00  0.70           H  
ATOM   4039 2HB  PHE A 261      -3.670 -22.505 -22.003  1.00  0.70           H  
ATOM   4040  HD1 PHE A 261      -5.454 -20.089 -19.914  1.00  0.70           H  
ATOM   4041  HD2 PHE A 261      -3.427 -23.766 -19.921  1.00  0.70           H  
ATOM   4042  HE1 PHE A 261      -6.277 -20.547 -17.627  1.00  0.70           H  
ATOM   4043  HE2 PHE A 261      -4.235 -24.294 -17.664  1.00  0.70           H  
ATOM   4044  HZ  PHE A 261      -5.683 -22.653 -16.494  1.00  0.70           H  
ATOM   4045  N   GLU A 262      -1.861 -19.333 -23.428  1.00  0.71           N  
ATOM   4046  CA  GLU A 262      -1.291 -19.064 -24.745  1.00  0.71           C  
ATOM   4047  C   GLU A 262       0.246 -19.087 -24.652  1.00  0.71           C  
ATOM   4048  O   GLU A 262       0.803 -18.431 -23.769  1.00  0.71           O  
ATOM   4049  CB  GLU A 262      -1.749 -17.695 -25.268  1.00  0.71           C  
ATOM   4050  CG  GLU A 262      -1.327 -17.381 -26.706  1.00  0.71           C  
ATOM   4051  CD  GLU A 262      -1.785 -16.029 -27.188  1.00  0.71           C  
ATOM   4052  OE1 GLU A 262      -2.469 -15.362 -26.453  1.00  0.71           O  
ATOM   4053  OE2 GLU A 262      -1.443 -15.663 -28.292  1.00  0.71           O  
ATOM   4054  H   GLU A 262      -2.120 -18.528 -22.857  1.00  0.71           H  
ATOM   4055  HA  GLU A 262      -1.667 -19.819 -25.423  1.00  0.71           H  
ATOM   4056 1HB  GLU A 262      -2.836 -17.623 -25.201  1.00  0.71           H  
ATOM   4057 2HB  GLU A 262      -1.333 -16.913 -24.631  1.00  0.71           H  
ATOM   4058 1HG  GLU A 262      -0.260 -17.431 -26.781  1.00  0.71           H  
ATOM   4059 2HG  GLU A 262      -1.742 -18.144 -27.359  1.00  0.71           H  
ATOM   4060  N   PRO A 263       0.975 -19.795 -25.542  1.00  0.71           N  
ATOM   4061  CA  PRO A 263       2.435 -19.851 -25.594  1.00  0.71           C  
ATOM   4062  C   PRO A 263       3.106 -18.471 -25.566  1.00  0.71           C  
ATOM   4063  O   PRO A 263       4.158 -18.286 -24.958  1.00  0.71           O  
ATOM   4064  CB  PRO A 263       2.677 -20.507 -26.952  1.00  0.71           C  
ATOM   4065  CG  PRO A 263       1.474 -21.391 -27.169  1.00  0.71           C  
ATOM   4066  CD  PRO A 263       0.309 -20.622 -26.582  1.00  0.71           C  
ATOM   4067  HA  PRO A 263       2.809 -20.499 -24.790  1.00  0.71           H  
ATOM   4068 1HB  PRO A 263       2.789 -19.736 -27.729  1.00  0.71           H  
ATOM   4069 2HB  PRO A 263       3.618 -21.078 -26.926  1.00  0.71           H  
ATOM   4070 1HG  PRO A 263       1.348 -21.581 -28.249  1.00  0.71           H  
ATOM   4071 2HG  PRO A 263       1.617 -22.363 -26.713  1.00  0.71           H  
ATOM   4072 1HD  PRO A 263      -0.175 -20.002 -27.346  1.00  0.71           H  
ATOM   4073 2HD  PRO A 263      -0.375 -21.360 -26.126  1.00  0.71           H  
ATOM   4074  N   ALA A 264       2.442 -17.483 -26.167  1.00  0.71           N  
ATOM   4075  CA  ALA A 264       2.934 -16.111 -26.272  1.00  0.71           C  
ATOM   4076  C   ALA A 264       3.187 -15.451 -24.933  1.00  0.71           C  
ATOM   4077  O   ALA A 264       4.015 -14.545 -24.833  1.00  0.71           O  
ATOM   4078  CB  ALA A 264       1.933 -15.264 -27.024  1.00  0.71           C  
ATOM   4079  H   ALA A 264       1.565 -17.692 -26.616  1.00  0.71           H  
ATOM   4080  HA  ALA A 264       3.873 -16.141 -26.822  1.00  0.71           H  
ATOM   4081 1HB  ALA A 264       2.317 -14.254 -27.135  1.00  0.71           H  
ATOM   4082 2HB  ALA A 264       1.748 -15.700 -28.000  1.00  0.71           H  
ATOM   4083 3HB  ALA A 264       0.998 -15.232 -26.464  1.00  0.71           H  
ATOM   4084  N   ASN A 265       2.418 -15.839 -23.925  1.00  0.72           N  
ATOM   4085  CA  ASN A 265       2.528 -15.228 -22.616  1.00  0.72           C  
ATOM   4086  C   ASN A 265       3.350 -16.054 -21.643  1.00  0.72           C  
ATOM   4087  O   ASN A 265       3.428 -15.719 -20.452  1.00  0.72           O  
ATOM   4088  CB  ASN A 265       1.143 -14.990 -22.051  1.00  0.72           C  
ATOM   4089  CG  ASN A 265       0.416 -13.920 -22.798  1.00  0.72           C  
ATOM   4090  OD1 ASN A 265       1.017 -12.904 -23.172  1.00  0.72           O  
ATOM   4091  ND2 ASN A 265      -0.842 -14.130 -23.033  1.00  0.72           N  
ATOM   4092  H   ASN A 265       1.765 -16.616 -24.043  1.00  0.72           H  
ATOM   4093  HA  ASN A 265       3.032 -14.267 -22.726  1.00  0.72           H  
ATOM   4094 1HB  ASN A 265       0.559 -15.919 -22.108  1.00  0.72           H  
ATOM   4095 2HB  ASN A 265       1.211 -14.714 -21.003  1.00  0.72           H  
ATOM   4096 1HD2 ASN A 265      -1.381 -13.460 -23.540  1.00  0.72           H  
ATOM   4097 2HD2 ASN A 265      -1.266 -14.996 -22.710  1.00  0.72           H  
ATOM   4098  N   GLN A 266       3.977 -17.138 -22.114  1.00  0.72           N  
ATOM   4099  CA  GLN A 266       4.699 -17.999 -21.183  1.00  0.72           C  
ATOM   4100  C   GLN A 266       6.099 -17.464 -21.021  1.00  0.72           C  
ATOM   4101  O   GLN A 266       6.688 -16.960 -21.970  1.00  0.72           O  
ATOM   4102  CB  GLN A 266       4.785 -19.449 -21.695  1.00  0.72           C  
ATOM   4103  CG  GLN A 266       3.451 -20.123 -22.008  1.00  0.72           C  
ATOM   4104  CD  GLN A 266       2.496 -20.312 -20.866  1.00  0.72           C  
ATOM   4105  OE1 GLN A 266       2.800 -20.942 -19.843  1.00  0.72           O  
ATOM   4106  NE2 GLN A 266       1.301 -19.766 -21.065  1.00  0.72           N  
ATOM   4107  H   GLN A 266       3.942 -17.385 -23.106  1.00  0.72           H  
ATOM   4108  HA  GLN A 266       4.207 -17.984 -20.214  1.00  0.72           H  
ATOM   4109 1HB  GLN A 266       5.381 -19.472 -22.615  1.00  0.72           H  
ATOM   4110 2HB  GLN A 266       5.306 -20.063 -20.961  1.00  0.72           H  
ATOM   4111 1HG  GLN A 266       2.944 -19.486 -22.719  1.00  0.72           H  
ATOM   4112 2HG  GLN A 266       3.649 -21.100 -22.457  1.00  0.72           H  
ATOM   4113 1HE2 GLN A 266       0.548 -19.830 -20.380  1.00  0.72           H  
ATOM   4114 2HE2 GLN A 266       1.121 -19.256 -21.925  1.00  0.72           H  
ATOM   4115  N   MET A 267       6.673 -17.636 -19.839  1.00  0.74           N  
ATOM   4116  CA  MET A 267       8.033 -17.185 -19.611  1.00  0.74           C  
ATOM   4117  C   MET A 267       9.072 -18.213 -20.011  1.00  0.74           C  
ATOM   4118  O   MET A 267      10.260 -17.957 -19.853  1.00  0.74           O  
ATOM   4119  CB  MET A 267       8.214 -16.864 -18.156  1.00  0.74           C  
ATOM   4120  CG  MET A 267       7.356 -15.755 -17.664  1.00  0.74           C  
ATOM   4121  SD  MET A 267       7.579 -15.513 -15.951  1.00  0.74           S  
ATOM   4122  CE  MET A 267       8.991 -14.400 -15.836  1.00  0.74           C  
ATOM   4123  H   MET A 267       6.152 -18.033 -19.055  1.00  0.74           H  
ATOM   4124  HA  MET A 267       8.204 -16.285 -20.205  1.00  0.74           H  
ATOM   4125 1HB  MET A 267       7.973 -17.747 -17.562  1.00  0.74           H  
ATOM   4126 2HB  MET A 267       9.242 -16.625 -17.960  1.00  0.74           H  
ATOM   4127 1HG  MET A 267       7.584 -14.830 -18.186  1.00  0.74           H  
ATOM   4128 2HG  MET A 267       6.310 -15.990 -17.845  1.00  0.74           H  
ATOM   4129 1HE  MET A 267       9.208 -14.209 -14.788  1.00  0.74           H  
ATOM   4130 2HE  MET A 267       9.841 -14.835 -16.301  1.00  0.74           H  
ATOM   4131 3HE  MET A 267       8.760 -13.456 -16.335  1.00  0.74           H  
ATOM   4132  N   VAL A 268       8.625 -19.382 -20.476  1.00  0.77           N  
ATOM   4133  CA  VAL A 268       9.501 -20.481 -20.891  1.00  0.77           C  
ATOM   4134  C   VAL A 268       9.166 -20.946 -22.305  1.00  0.77           C  
ATOM   4135  O   VAL A 268       7.989 -21.121 -22.612  1.00  0.77           O  
ATOM   4136  CB  VAL A 268       9.438 -21.632 -19.882  1.00  0.77           C  
ATOM   4137  CG1 VAL A 268      10.297 -22.798 -20.338  1.00  0.77           C  
ATOM   4138  CG2 VAL A 268       9.933 -21.110 -18.555  1.00  0.77           C  
ATOM   4139  H   VAL A 268       7.627 -19.498 -20.565  1.00  0.77           H  
ATOM   4140  HA  VAL A 268      10.498 -20.122 -20.881  1.00  0.77           H  
ATOM   4141  HB  VAL A 268       8.411 -21.983 -19.795  1.00  0.77           H  
ATOM   4142 1HG1 VAL A 268      10.238 -23.608 -19.614  1.00  0.77           H  
ATOM   4143 2HG1 VAL A 268       9.932 -23.138 -21.287  1.00  0.77           H  
ATOM   4144 3HG1 VAL A 268      11.331 -22.481 -20.442  1.00  0.77           H  
ATOM   4145 1HG2 VAL A 268       9.901 -21.867 -17.835  1.00  0.77           H  
ATOM   4146 2HG2 VAL A 268      10.959 -20.766 -18.661  1.00  0.77           H  
ATOM   4147 3HG2 VAL A 268       9.311 -20.289 -18.216  1.00  0.77           H  
ATOM   4148  N   LYS A 269      10.169 -21.168 -23.187  1.00  0.82           N  
ATOM   4149  CA  LYS A 269       9.824 -21.565 -24.566  1.00  0.82           C  
ATOM   4150  C   LYS A 269       9.380 -23.018 -24.725  1.00  0.82           C  
ATOM   4151  O   LYS A 269      10.049 -23.821 -25.377  1.00  0.82           O  
ATOM   4152  CB  LYS A 269      10.996 -21.345 -25.522  1.00  0.82           C  
ATOM   4153  CG  LYS A 269      11.445 -19.903 -25.727  1.00  0.82           C  
ATOM   4154  CD  LYS A 269      10.418 -19.070 -26.507  1.00  0.82           C  
ATOM   4155  CE  LYS A 269      10.399 -19.446 -27.988  1.00  0.82           C  
ATOM   4156  NZ  LYS A 269       9.466 -18.578 -28.781  1.00  0.82           N  
ATOM   4157  H   LYS A 269      11.166 -21.055 -22.940  1.00  0.82           H  
ATOM   4158  HA  LYS A 269       8.996 -20.936 -24.893  1.00  0.82           H  
ATOM   4159 1HB  LYS A 269      11.864 -21.895 -25.150  1.00  0.82           H  
ATOM   4160 2HB  LYS A 269      10.746 -21.755 -26.500  1.00  0.82           H  
ATOM   4161 1HG  LYS A 269      11.644 -19.447 -24.761  1.00  0.82           H  
ATOM   4162 2HG  LYS A 269      12.376 -19.907 -26.289  1.00  0.82           H  
ATOM   4163 1HD  LYS A 269       9.425 -19.200 -26.079  1.00  0.82           H  
ATOM   4164 2HD  LYS A 269      10.692 -18.020 -26.452  1.00  0.82           H  
ATOM   4165 1HE  LYS A 269      11.405 -19.337 -28.392  1.00  0.82           H  
ATOM   4166 2HE  LYS A 269      10.088 -20.484 -28.089  1.00  0.82           H  
ATOM   4167 1HZ  LYS A 269       9.492 -18.852 -29.746  1.00  0.82           H  
ATOM   4168 2HZ  LYS A 269       8.530 -18.669 -28.430  1.00  0.82           H  
ATOM   4169 3HZ  LYS A 269       9.752 -17.586 -28.713  1.00  0.82           H  
ATOM   4170  N   CYS A 270       8.235 -23.326 -24.143  1.00  0.89           N  
ATOM   4171  CA  CYS A 270       7.609 -24.634 -24.194  1.00  0.89           C  
ATOM   4172  C   CYS A 270       6.164 -24.473 -24.595  1.00  0.89           C  
ATOM   4173  O   CYS A 270       5.467 -23.611 -24.065  1.00  0.89           O  
ATOM   4174  CB  CYS A 270       7.700 -25.317 -22.847  1.00  0.89           C  
ATOM   4175  SG  CYS A 270       9.363 -25.668 -22.373  1.00  0.89           S  
ATOM   4176  H   CYS A 270       7.780 -22.580 -23.629  1.00  0.89           H  
ATOM   4177  HA  CYS A 270       8.117 -25.249 -24.939  1.00  0.89           H  
ATOM   4178 1HB  CYS A 270       7.251 -24.685 -22.083  1.00  0.89           H  
ATOM   4179 2HB  CYS A 270       7.151 -26.249 -22.877  1.00  0.89           H  
ATOM   4180  HG  CYS A 270       9.640 -26.404 -23.453  1.00  0.89           H  
ATOM   4181  N   ASP A 271       5.702 -25.285 -25.529  1.00  0.96           N  
ATOM   4182  CA  ASP A 271       4.318 -25.170 -25.957  1.00  0.96           C  
ATOM   4183  C   ASP A 271       3.441 -26.140 -25.158  1.00  0.96           C  
ATOM   4184  O   ASP A 271       3.534 -27.351 -25.363  1.00  0.96           O  
ATOM   4185  CB  ASP A 271       4.198 -25.396 -27.460  1.00  0.96           C  
ATOM   4186  CG  ASP A 271       2.765 -25.191 -28.062  1.00  0.96           C  
ATOM   4187  OD1 ASP A 271       1.747 -25.280 -27.375  1.00  0.96           O  
ATOM   4188  OD2 ASP A 271       2.719 -24.918 -29.244  1.00  0.96           O  
ATOM   4189  H   ASP A 271       6.317 -25.982 -25.940  1.00  0.96           H  
ATOM   4190  HA  ASP A 271       4.028 -24.142 -25.791  1.00  0.96           H  
ATOM   4191 1HB  ASP A 271       4.878 -24.711 -27.973  1.00  0.96           H  
ATOM   4192 2HB  ASP A 271       4.541 -26.403 -27.687  1.00  0.96           H  
ATOM   4193  N   PRO A 272       2.558 -25.656 -24.267  1.00  1.04           N  
ATOM   4194  CA  PRO A 272       1.761 -26.448 -23.362  1.00  1.04           C  
ATOM   4195  C   PRO A 272       0.803 -27.372 -24.095  1.00  1.04           C  
ATOM   4196  O   PRO A 272       0.364 -28.374 -23.538  1.00  1.04           O  
ATOM   4197  CB  PRO A 272       1.003 -25.391 -22.560  1.00  1.04           C  
ATOM   4198  CG  PRO A 272       0.966 -24.172 -23.447  1.00  1.04           C  
ATOM   4199  CD  PRO A 272       2.253 -24.208 -24.208  1.00  1.04           C  
ATOM   4200  HA  PRO A 272       2.424 -27.023 -22.706  1.00  1.04           H  
ATOM   4201 1HB  PRO A 272       0.016 -25.776 -22.367  1.00  1.04           H  
ATOM   4202 2HB  PRO A 272       1.489 -25.220 -21.586  1.00  1.04           H  
ATOM   4203 1HG  PRO A 272       0.082 -24.208 -24.108  1.00  1.04           H  
ATOM   4204 2HG  PRO A 272       0.861 -23.255 -22.841  1.00  1.04           H  
ATOM   4205 1HD  PRO A 272       2.032 -23.831 -25.192  1.00  1.04           H  
ATOM   4206 2HD  PRO A 272       3.036 -23.641 -23.688  1.00  1.04           H  
ATOM   4207  N   ARG A 273       0.521 -27.090 -25.371  1.00  1.10           N  
ATOM   4208  CA  ARG A 273      -0.440 -27.902 -26.106  1.00  1.10           C  
ATOM   4209  C   ARG A 273       0.143 -29.246 -26.516  1.00  1.10           C  
ATOM   4210  O   ARG A 273      -0.574 -30.122 -27.004  1.00  1.10           O  
ATOM   4211  CB  ARG A 273      -0.904 -27.166 -27.340  1.00  1.10           C  
ATOM   4212  CG  ARG A 273      -1.663 -25.897 -27.038  1.00  1.10           C  
ATOM   4213  CD  ARG A 273      -2.001 -25.167 -28.268  1.00  1.10           C  
ATOM   4214  NE  ARG A 273      -0.796 -24.742 -28.947  1.00  1.10           N  
ATOM   4215  CZ  ARG A 273      -0.746 -24.118 -30.143  1.00  1.10           C  
ATOM   4216  NH1 ARG A 273      -1.859 -23.807 -30.794  1.00  1.10           N  
ATOM   4217  NH2 ARG A 273       0.430 -23.828 -30.659  1.00  1.10           N  
ATOM   4218  H   ARG A 273       0.952 -26.300 -25.871  1.00  1.10           H  
ATOM   4219  HA  ARG A 273      -1.303 -28.077 -25.463  1.00  1.10           H  
ATOM   4220 1HB  ARG A 273      -0.042 -26.909 -27.955  1.00  1.10           H  
ATOM   4221 2HB  ARG A 273      -1.550 -27.812 -27.931  1.00  1.10           H  
ATOM   4222 1HG  ARG A 273      -2.562 -26.137 -26.489  1.00  1.10           H  
ATOM   4223 2HG  ARG A 273      -1.026 -25.249 -26.429  1.00  1.10           H  
ATOM   4224 1HD  ARG A 273      -2.567 -25.812 -28.937  1.00  1.10           H  
ATOM   4225 2HD  ARG A 273      -2.589 -24.284 -28.023  1.00  1.10           H  
ATOM   4226  HE  ARG A 273       0.110 -24.958 -28.479  1.00  1.10           H  
ATOM   4227 1HH1 ARG A 273      -2.758 -24.033 -30.397  1.00  1.10           H  
ATOM   4228 2HH1 ARG A 273      -1.805 -23.343 -31.690  1.00  1.10           H  
ATOM   4229 1HH2 ARG A 273       1.289 -24.110 -30.143  1.00  1.10           H  
ATOM   4230 2HH2 ARG A 273       0.501 -23.367 -31.548  1.00  1.10           H  
ATOM   4231  N   HIS A 274       1.455 -29.407 -26.341  1.00  1.12           N  
ATOM   4232  CA  HIS A 274       2.100 -30.663 -26.671  1.00  1.12           C  
ATOM   4233  C   HIS A 274       2.543 -31.428 -25.426  1.00  1.12           C  
ATOM   4234  O   HIS A 274       3.255 -32.429 -25.532  1.00  1.12           O  
ATOM   4235  CB  HIS A 274       3.280 -30.418 -27.602  1.00  1.12           C  
ATOM   4236  CG  HIS A 274       2.847 -29.894 -28.943  1.00  1.12           C  
ATOM   4237  ND1 HIS A 274       2.216 -30.689 -29.878  1.00  1.12           N  
ATOM   4238  CD2 HIS A 274       2.937 -28.668 -29.498  1.00  1.12           C  
ATOM   4239  CE1 HIS A 274       1.944 -29.970 -30.950  1.00  1.12           C  
ATOM   4240  NE2 HIS A 274       2.372 -28.742 -30.746  1.00  1.12           N  
ATOM   4241  H   HIS A 274       2.023 -28.650 -25.955  1.00  1.12           H  
ATOM   4242  HA  HIS A 274       1.395 -31.302 -27.200  1.00  1.12           H  
ATOM   4243 1HB  HIS A 274       3.960 -29.688 -27.146  1.00  1.12           H  
ATOM   4244 2HB  HIS A 274       3.836 -31.343 -27.749  1.00  1.12           H  
ATOM   4245  HD2 HIS A 274       3.370 -27.794 -29.049  1.00  1.12           H  
ATOM   4246  HE1 HIS A 274       1.448 -30.331 -31.850  1.00  1.12           H  
ATOM   4247  HE2 HIS A 274       2.300 -27.968 -31.392  1.00  1.12           H  
ATOM   4248  N   GLY A 275       2.125 -30.972 -24.244  1.00  1.11           N  
ATOM   4249  CA  GLY A 275       2.483 -31.675 -23.016  1.00  1.11           C  
ATOM   4250  C   GLY A 275       1.244 -31.877 -22.171  1.00  1.11           C  
ATOM   4251  O   GLY A 275       0.135 -31.631 -22.636  1.00  1.11           O  
ATOM   4252  H   GLY A 275       1.534 -30.140 -24.179  1.00  1.11           H  
ATOM   4253 1HA  GLY A 275       2.932 -32.639 -23.250  1.00  1.11           H  
ATOM   4254 2HA  GLY A 275       3.217 -31.096 -22.459  1.00  1.11           H  
ATOM   4255  N   LYS A 276       1.423 -32.316 -20.934  1.00  1.05           N  
ATOM   4256  CA  LYS A 276       0.281 -32.518 -20.059  1.00  1.05           C  
ATOM   4257  C   LYS A 276       0.374 -31.564 -18.880  1.00  1.05           C  
ATOM   4258  O   LYS A 276       1.476 -31.298 -18.384  1.00  1.05           O  
ATOM   4259  CB  LYS A 276       0.249 -33.955 -19.544  1.00  1.05           C  
ATOM   4260  CG  LYS A 276       0.190 -35.083 -20.573  1.00  1.05           C  
ATOM   4261  CD  LYS A 276      -1.152 -35.124 -21.261  1.00  1.05           C  
ATOM   4262  CE  LYS A 276      -1.346 -36.403 -22.091  1.00  1.05           C  
ATOM   4263  NZ  LYS A 276      -0.629 -36.359 -23.390  1.00  1.05           N  
ATOM   4264  H   LYS A 276       2.355 -32.540 -20.608  1.00  1.05           H  
ATOM   4265  HA  LYS A 276      -0.641 -32.300 -20.600  1.00  1.05           H  
ATOM   4266 1HB  LYS A 276       1.098 -34.131 -18.883  1.00  1.05           H  
ATOM   4267 2HB  LYS A 276      -0.655 -34.066 -18.965  1.00  1.05           H  
ATOM   4268 1HG  LYS A 276       0.975 -34.948 -21.318  1.00  1.05           H  
ATOM   4269 2HG  LYS A 276       0.349 -36.031 -20.066  1.00  1.05           H  
ATOM   4270 1HD  LYS A 276      -1.957 -35.032 -20.528  1.00  1.05           H  
ATOM   4271 2HD  LYS A 276      -1.195 -34.275 -21.937  1.00  1.05           H  
ATOM   4272 1HE  LYS A 276      -0.972 -37.249 -21.513  1.00  1.05           H  
ATOM   4273 2HE  LYS A 276      -2.410 -36.547 -22.279  1.00  1.05           H  
ATOM   4274 1HZ  LYS A 276      -0.784 -37.218 -23.894  1.00  1.05           H  
ATOM   4275 2HZ  LYS A 276      -1.007 -35.567 -23.936  1.00  1.05           H  
ATOM   4276 3HZ  LYS A 276       0.357 -36.231 -23.242  1.00  1.05           H  
ATOM   4277  N   TYR A 277      -0.767 -31.096 -18.391  1.00  0.97           N  
ATOM   4278  CA  TYR A 277      -0.814 -30.273 -17.186  1.00  0.97           C  
ATOM   4279  C   TYR A 277      -1.000 -31.165 -15.958  1.00  0.97           C  
ATOM   4280  O   TYR A 277      -1.923 -31.987 -15.902  1.00  0.97           O  
ATOM   4281  CB  TYR A 277      -1.966 -29.251 -17.285  1.00  0.97           C  
ATOM   4282  CG  TYR A 277      -1.769 -28.045 -18.234  1.00  0.97           C  
ATOM   4283  CD1 TYR A 277      -1.960 -28.148 -19.615  1.00  0.97           C  
ATOM   4284  CD2 TYR A 277      -1.474 -26.809 -17.686  1.00  0.97           C  
ATOM   4285  CE1 TYR A 277      -1.826 -27.037 -20.421  1.00  0.97           C  
ATOM   4286  CE2 TYR A 277      -1.346 -25.695 -18.494  1.00  0.97           C  
ATOM   4287  CZ  TYR A 277      -1.518 -25.809 -19.854  1.00  0.97           C  
ATOM   4288  OH  TYR A 277      -1.395 -24.700 -20.653  1.00  0.97           O  
ATOM   4289  H   TYR A 277      -1.638 -31.298 -18.877  1.00  0.97           H  
ATOM   4290  HA  TYR A 277       0.132 -29.739 -17.076  1.00  0.97           H  
ATOM   4291 1HB  TYR A 277      -2.871 -29.774 -17.604  1.00  0.97           H  
ATOM   4292 2HB  TYR A 277      -2.166 -28.855 -16.288  1.00  0.97           H  
ATOM   4293  HD1 TYR A 277      -2.207 -29.089 -20.066  1.00  0.97           H  
ATOM   4294  HD2 TYR A 277      -1.348 -26.717 -16.609  1.00  0.97           H  
ATOM   4295  HE1 TYR A 277      -1.970 -27.130 -21.499  1.00  0.97           H  
ATOM   4296  HE2 TYR A 277      -1.114 -24.724 -18.049  1.00  0.97           H  
ATOM   4297  HH  TYR A 277      -1.552 -24.949 -21.570  1.00  0.97           H  
ATOM   4298  N   MET A 278      -0.104 -31.020 -14.984  1.00  0.89           N  
ATOM   4299  CA  MET A 278      -0.163 -31.798 -13.749  1.00  0.89           C  
ATOM   4300  C   MET A 278      -0.834 -30.997 -12.659  1.00  0.89           C  
ATOM   4301  O   MET A 278      -1.605 -31.517 -11.856  1.00  0.89           O  
ATOM   4302  CB  MET A 278       1.232 -32.152 -13.284  1.00  0.89           C  
ATOM   4303  CG  MET A 278       1.924 -33.030 -14.185  1.00  0.89           C  
ATOM   4304  SD  MET A 278       3.497 -33.446 -13.661  1.00  0.89           S  
ATOM   4305  CE  MET A 278       2.893 -34.587 -12.422  1.00  0.89           C  
ATOM   4306  H   MET A 278       0.643 -30.344 -15.094  1.00  0.89           H  
ATOM   4307  HA  MET A 278      -0.746 -32.702 -13.919  1.00  0.89           H  
ATOM   4308 1HB  MET A 278       1.824 -31.248 -13.155  1.00  0.89           H  
ATOM   4309 2HB  MET A 278       1.173 -32.647 -12.327  1.00  0.89           H  
ATOM   4310 1HG  MET A 278       1.362 -33.920 -14.177  1.00  0.89           H  
ATOM   4311 2HG  MET A 278       1.967 -32.620 -15.199  1.00  0.89           H  
ATOM   4312 1HE  MET A 278       3.716 -35.060 -11.946  1.00  0.89           H  
ATOM   4313 2HE  MET A 278       2.293 -34.051 -11.688  1.00  0.89           H  
ATOM   4314 3HE  MET A 278       2.282 -35.351 -12.899  1.00  0.89           H  
ATOM   4315  N   ALA A 279      -0.516 -29.714 -12.635  1.00  0.82           N  
ATOM   4316  CA  ALA A 279      -1.103 -28.826 -11.647  1.00  0.82           C  
ATOM   4317  C   ALA A 279      -1.018 -27.391 -12.105  1.00  0.82           C  
ATOM   4318  O   ALA A 279      -0.053 -26.973 -12.752  1.00  0.82           O  
ATOM   4319  CB  ALA A 279      -0.440 -28.976 -10.306  1.00  0.82           C  
ATOM   4320  H   ALA A 279       0.155 -29.367 -13.318  1.00  0.82           H  
ATOM   4321  HA  ALA A 279      -2.157 -29.085 -11.546  1.00  0.82           H  
ATOM   4322 1HB  ALA A 279      -0.940 -28.302  -9.618  1.00  0.82           H  
ATOM   4323 2HB  ALA A 279      -0.533 -29.997  -9.950  1.00  0.82           H  
ATOM   4324 3HB  ALA A 279       0.610 -28.715 -10.379  1.00  0.82           H  
ATOM   4325  N   CYS A 280      -1.996 -26.610 -11.701  1.00  0.76           N  
ATOM   4326  CA  CYS A 280      -2.043 -25.219 -12.083  1.00  0.76           C  
ATOM   4327  C   CYS A 280      -2.649 -24.312 -11.027  1.00  0.76           C  
ATOM   4328  O   CYS A 280      -3.657 -24.651 -10.403  1.00  0.76           O  
ATOM   4329  CB  CYS A 280      -2.855 -25.106 -13.364  1.00  0.76           C  
ATOM   4330  SG  CYS A 280      -2.971 -23.489 -13.997  1.00  0.76           S  
ATOM   4331  H   CYS A 280      -2.764 -27.016 -11.176  1.00  0.76           H  
ATOM   4332  HA  CYS A 280      -1.031 -24.890 -12.276  1.00  0.76           H  
ATOM   4333 1HB  CYS A 280      -2.415 -25.741 -14.135  1.00  0.76           H  
ATOM   4334 2HB  CYS A 280      -3.853 -25.470 -13.173  1.00  0.76           H  
ATOM   4335  HG  CYS A 280      -3.175 -22.899 -12.816  1.00  0.76           H  
ATOM   4336  N   CYS A 281      -2.037 -23.151 -10.841  1.00  0.72           N  
ATOM   4337  CA  CYS A 281      -2.570 -22.181  -9.905  1.00  0.72           C  
ATOM   4338  C   CYS A 281      -2.686 -20.830 -10.573  1.00  0.72           C  
ATOM   4339  O   CYS A 281      -1.734 -20.332 -11.181  1.00  0.72           O  
ATOM   4340  CB  CYS A 281      -1.727 -22.048  -8.640  1.00  0.72           C  
ATOM   4341  SG  CYS A 281      -2.431 -20.857  -7.456  1.00  0.72           S  
ATOM   4342  H   CYS A 281      -1.190 -22.949 -11.372  1.00  0.72           H  
ATOM   4343  HA  CYS A 281      -3.553 -22.509  -9.610  1.00  0.72           H  
ATOM   4344 1HB  CYS A 281      -1.656 -23.020  -8.147  1.00  0.72           H  
ATOM   4345 2HB  CYS A 281      -0.722 -21.726  -8.889  1.00  0.72           H  
ATOM   4346  HG  CYS A 281      -3.715 -21.155  -7.724  1.00  0.72           H  
ATOM   4347  N   LEU A 282      -3.879 -20.259 -10.499  1.00  0.70           N  
ATOM   4348  CA  LEU A 282      -4.127 -18.986 -11.144  1.00  0.70           C  
ATOM   4349  C   LEU A 282      -4.366 -17.938 -10.084  1.00  0.70           C  
ATOM   4350  O   LEU A 282      -5.187 -18.139  -9.188  1.00  0.70           O  
ATOM   4351  CB  LEU A 282      -5.358 -19.089 -12.038  1.00  0.70           C  
ATOM   4352  CG  LEU A 282      -5.236 -20.053 -13.189  1.00  0.70           C  
ATOM   4353  CD1 LEU A 282      -5.632 -21.463 -12.713  1.00  0.70           C  
ATOM   4354  CD2 LEU A 282      -6.075 -19.596 -14.313  1.00  0.70           C  
ATOM   4355  H   LEU A 282      -4.615 -20.729  -9.971  1.00  0.70           H  
ATOM   4356  HA  LEU A 282      -3.261 -18.696 -11.736  1.00  0.70           H  
ATOM   4357 1HB  LEU A 282      -6.199 -19.406 -11.430  1.00  0.70           H  
ATOM   4358 2HB  LEU A 282      -5.563 -18.106 -12.454  1.00  0.70           H  
ATOM   4359  HG  LEU A 282      -4.226 -20.086 -13.511  1.00  0.70           H  
ATOM   4360 1HD1 LEU A 282      -5.538 -22.154 -13.541  1.00  0.70           H  
ATOM   4361 2HD1 LEU A 282      -4.996 -21.784 -11.899  1.00  0.70           H  
ATOM   4362 3HD1 LEU A 282      -6.657 -21.451 -12.373  1.00  0.70           H  
ATOM   4363 1HD2 LEU A 282      -5.974 -20.288 -15.145  1.00  0.70           H  
ATOM   4364 2HD2 LEU A 282      -7.113 -19.554 -13.999  1.00  0.70           H  
ATOM   4365 3HD2 LEU A 282      -5.749 -18.605 -14.622  1.00  0.70           H  
ATOM   4366  N   LEU A 283      -3.650 -16.837 -10.196  1.00  0.68           N  
ATOM   4367  CA  LEU A 283      -3.736 -15.753  -9.247  1.00  0.68           C  
ATOM   4368  C   LEU A 283      -4.296 -14.525  -9.912  1.00  0.68           C  
ATOM   4369  O   LEU A 283      -3.653 -13.926 -10.777  1.00  0.68           O  
ATOM   4370  CB  LEU A 283      -2.348 -15.471  -8.723  1.00  0.68           C  
ATOM   4371  CG  LEU A 283      -1.668 -16.665  -8.148  1.00  0.68           C  
ATOM   4372  CD1 LEU A 283      -0.273 -16.274  -7.842  1.00  0.68           C  
ATOM   4373  CD2 LEU A 283      -2.458 -17.144  -6.915  1.00  0.68           C  
ATOM   4374  H   LEU A 283      -2.985 -16.755 -10.960  1.00  0.68           H  
ATOM   4375  HA  LEU A 283      -4.391 -16.042  -8.430  1.00  0.68           H  
ATOM   4376 1HB  LEU A 283      -1.739 -15.102  -9.539  1.00  0.68           H  
ATOM   4377 2HB  LEU A 283      -2.406 -14.704  -7.953  1.00  0.68           H  
ATOM   4378  HG  LEU A 283      -1.632 -17.470  -8.890  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 283       0.273 -17.097  -7.448  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 283       0.212 -15.941  -8.762  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 283      -0.283 -15.458  -7.111  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 283      -2.002 -18.002  -6.478  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 283      -2.495 -16.343  -6.176  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 283      -3.465 -17.404  -7.221  1.00  0.68           H  
ATOM   4385  N   TYR A 284      -5.485 -14.147  -9.509  1.00  0.68           N  
ATOM   4386  CA  TYR A 284      -6.172 -13.035 -10.120  1.00  0.68           C  
ATOM   4387  C   TYR A 284      -5.949 -11.794  -9.297  1.00  0.68           C  
ATOM   4388  O   TYR A 284      -5.980 -11.846  -8.062  1.00  0.68           O  
ATOM   4389  CB  TYR A 284      -7.647 -13.374 -10.189  1.00  0.68           C  
ATOM   4390  CG  TYR A 284      -7.955 -14.458 -11.148  1.00  0.68           C  
ATOM   4391  CD1 TYR A 284      -7.697 -15.758 -10.797  1.00  0.68           C  
ATOM   4392  CD2 TYR A 284      -8.517 -14.173 -12.363  1.00  0.68           C  
ATOM   4393  CE1 TYR A 284      -7.955 -16.763 -11.678  1.00  0.68           C  
ATOM   4394  CE2 TYR A 284      -8.771 -15.183 -13.243  1.00  0.68           C  
ATOM   4395  CZ  TYR A 284      -8.479 -16.463 -12.915  1.00  0.68           C  
ATOM   4396  OH  TYR A 284      -8.725 -17.453 -13.814  1.00  0.68           O  
ATOM   4397  H   TYR A 284      -5.944 -14.671  -8.765  1.00  0.68           H  
ATOM   4398  HA  TYR A 284      -5.776 -12.863 -11.118  1.00  0.68           H  
ATOM   4399 1HB  TYR A 284      -7.961 -13.683  -9.223  1.00  0.68           H  
ATOM   4400 2HB  TYR A 284      -8.211 -12.496 -10.458  1.00  0.68           H  
ATOM   4401  HD1 TYR A 284      -7.269 -15.980  -9.819  1.00  0.68           H  
ATOM   4402  HD2 TYR A 284      -8.737 -13.143 -12.637  1.00  0.68           H  
ATOM   4403  HE1 TYR A 284      -7.744 -17.785 -11.406  1.00  0.68           H  
ATOM   4404  HE2 TYR A 284      -9.192 -14.960 -14.213  1.00  0.68           H  
ATOM   4405  HH  TYR A 284      -9.000 -17.052 -14.662  1.00  0.68           H  
ATOM   4406  N   ARG A 285      -5.729 -10.685  -9.980  1.00  0.69           N  
ATOM   4407  CA  ARG A 285      -5.543  -9.420  -9.314  1.00  0.69           C  
ATOM   4408  C   ARG A 285      -6.565  -8.427  -9.813  1.00  0.69           C  
ATOM   4409  O   ARG A 285      -6.878  -8.393 -11.010  1.00  0.69           O  
ATOM   4410  CB  ARG A 285      -4.138  -8.881  -9.525  1.00  0.69           C  
ATOM   4411  CG  ARG A 285      -3.063  -9.783  -8.970  1.00  0.69           C  
ATOM   4412  CD  ARG A 285      -1.725  -9.158  -8.947  1.00  0.69           C  
ATOM   4413  NE  ARG A 285      -1.648  -8.089  -7.963  1.00  0.69           N  
ATOM   4414  CZ  ARG A 285      -0.498  -7.519  -7.556  1.00  0.69           C  
ATOM   4415  NH1 ARG A 285       0.675  -7.904  -8.064  1.00  0.69           N  
ATOM   4416  NH2 ARG A 285      -0.538  -6.568  -6.650  1.00  0.69           N  
ATOM   4417  H   ARG A 285      -5.673 -10.731 -10.988  1.00  0.69           H  
ATOM   4418  HA  ARG A 285      -5.671  -9.576  -8.259  1.00  0.69           H  
ATOM   4419 1HB  ARG A 285      -3.953  -8.770 -10.590  1.00  0.69           H  
ATOM   4420 2HB  ARG A 285      -4.041  -7.904  -9.066  1.00  0.69           H  
ATOM   4421 1HG  ARG A 285      -3.324 -10.066  -7.953  1.00  0.69           H  
ATOM   4422 2HG  ARG A 285      -3.001 -10.682  -9.587  1.00  0.69           H  
ATOM   4423 1HD  ARG A 285      -0.984  -9.909  -8.687  1.00  0.69           H  
ATOM   4424 2HD  ARG A 285      -1.492  -8.745  -9.921  1.00  0.69           H  
ATOM   4425  HE  ARG A 285      -2.537  -7.713  -7.568  1.00  0.69           H  
ATOM   4426 1HH1 ARG A 285       0.737  -8.637  -8.803  1.00  0.69           H  
ATOM   4427 2HH1 ARG A 285       1.523  -7.459  -7.743  1.00  0.69           H  
ATOM   4428 1HH2 ARG A 285      -1.437  -6.272  -6.278  1.00  0.69           H  
ATOM   4429 2HH2 ARG A 285       0.316  -6.129  -6.340  1.00  0.69           H  
ATOM   4430  N   GLY A 286      -7.056  -7.602  -8.902  1.00  0.71           N  
ATOM   4431  CA  GLY A 286      -8.028  -6.579  -9.238  1.00  0.71           C  
ATOM   4432  C   GLY A 286      -9.450  -7.049  -8.950  1.00  0.71           C  
ATOM   4433  O   GLY A 286      -9.672  -8.066  -8.287  1.00  0.71           O  
ATOM   4434  H   GLY A 286      -6.770  -7.729  -7.931  1.00  0.71           H  
ATOM   4435 1HA  GLY A 286      -7.814  -5.670  -8.680  1.00  0.71           H  
ATOM   4436 2HA  GLY A 286      -7.935  -6.333 -10.288  1.00  0.71           H  
ATOM   4437  N   ASP A 287     -10.435  -6.331  -9.479  1.00  0.74           N  
ATOM   4438  CA  ASP A 287     -11.839  -6.593  -9.143  1.00  0.74           C  
ATOM   4439  C   ASP A 287     -12.411  -7.836  -9.835  1.00  0.74           C  
ATOM   4440  O   ASP A 287     -13.232  -7.753 -10.760  1.00  0.74           O  
ATOM   4441  CB  ASP A 287     -12.680  -5.368  -9.491  1.00  0.74           C  
ATOM   4442  CG  ASP A 287     -14.142  -5.450  -9.008  1.00  0.74           C  
ATOM   4443  OD1 ASP A 287     -14.430  -6.238  -8.138  1.00  0.74           O  
ATOM   4444  OD2 ASP A 287     -14.953  -4.713  -9.532  1.00  0.74           O  
ATOM   4445  H   ASP A 287     -10.199  -5.546 -10.072  1.00  0.74           H  
ATOM   4446  HA  ASP A 287     -11.907  -6.751  -8.071  1.00  0.74           H  
ATOM   4447 1HB  ASP A 287     -12.224  -4.485  -9.039  1.00  0.74           H  
ATOM   4448 2HB  ASP A 287     -12.668  -5.215 -10.566  1.00  0.74           H  
ATOM   4449  N   VAL A 288     -11.982  -8.990  -9.341  1.00  0.77           N  
ATOM   4450  CA  VAL A 288     -12.368 -10.284  -9.871  1.00  0.77           C  
ATOM   4451  C   VAL A 288     -13.204 -11.110  -8.892  1.00  0.77           C  
ATOM   4452  O   VAL A 288     -12.782 -11.414  -7.777  1.00  0.77           O  
ATOM   4453  CB  VAL A 288     -11.107 -11.064 -10.252  1.00  0.77           C  
ATOM   4454  CG1 VAL A 288     -11.483 -12.397 -10.734  1.00  0.77           C  
ATOM   4455  CG2 VAL A 288     -10.317 -10.293 -11.318  1.00  0.77           C  
ATOM   4456  H   VAL A 288     -11.294  -8.934  -8.593  1.00  0.77           H  
ATOM   4457  HA  VAL A 288     -12.958 -10.120 -10.773  1.00  0.77           H  
ATOM   4458  HB  VAL A 288     -10.482 -11.194  -9.365  1.00  0.77           H  
ATOM   4459 1HG1 VAL A 288     -10.602 -12.948 -10.983  1.00  0.77           H  
ATOM   4460 2HG1 VAL A 288     -12.023 -12.911  -9.943  1.00  0.77           H  
ATOM   4461 3HG1 VAL A 288     -12.114 -12.313 -11.607  1.00  0.77           H  
ATOM   4462 1HG2 VAL A 288      -9.420 -10.839 -11.585  1.00  0.77           H  
ATOM   4463 2HG2 VAL A 288     -10.937 -10.169 -12.193  1.00  0.77           H  
ATOM   4464 3HG2 VAL A 288     -10.033  -9.314 -10.932  1.00  0.77           H  
ATOM   4465  N   VAL A 289     -14.385 -11.500  -9.351  1.00  0.79           N  
ATOM   4466  CA  VAL A 289     -15.330 -12.296  -8.583  1.00  0.79           C  
ATOM   4467  C   VAL A 289     -15.048 -13.799  -8.771  1.00  0.79           C  
ATOM   4468  O   VAL A 289     -14.968 -14.252  -9.917  1.00  0.79           O  
ATOM   4469  CB  VAL A 289     -16.765 -11.955  -9.037  1.00  0.79           C  
ATOM   4470  CG1 VAL A 289     -17.782 -12.818  -8.329  1.00  0.79           C  
ATOM   4471  CG2 VAL A 289     -17.024 -10.496  -8.754  1.00  0.79           C  
ATOM   4472  H   VAL A 289     -14.649 -11.205 -10.281  1.00  0.79           H  
ATOM   4473  HA  VAL A 289     -15.240 -11.995  -7.548  1.00  0.79           H  
ATOM   4474  HB  VAL A 289     -16.860 -12.146 -10.111  1.00  0.79           H  
ATOM   4475 1HG1 VAL A 289     -18.780 -12.558  -8.681  1.00  0.79           H  
ATOM   4476 2HG1 VAL A 289     -17.586 -13.833  -8.550  1.00  0.79           H  
ATOM   4477 3HG1 VAL A 289     -17.726 -12.657  -7.257  1.00  0.79           H  
ATOM   4478 1HG2 VAL A 289     -18.030 -10.234  -9.084  1.00  0.79           H  
ATOM   4479 2HG2 VAL A 289     -16.931 -10.310  -7.683  1.00  0.79           H  
ATOM   4480 3HG2 VAL A 289     -16.297  -9.884  -9.291  1.00  0.79           H  
ATOM   4481  N   PRO A 290     -14.899 -14.602  -7.693  1.00  0.81           N  
ATOM   4482  CA  PRO A 290     -14.633 -16.037  -7.739  1.00  0.81           C  
ATOM   4483  C   PRO A 290     -15.562 -16.800  -8.683  1.00  0.81           C  
ATOM   4484  O   PRO A 290     -15.136 -17.735  -9.353  1.00  0.81           O  
ATOM   4485  CB  PRO A 290     -14.919 -16.451  -6.288  1.00  0.81           C  
ATOM   4486  CG  PRO A 290     -14.563 -15.237  -5.462  1.00  0.81           C  
ATOM   4487  CD  PRO A 290     -14.979 -14.050  -6.310  1.00  0.81           C  
ATOM   4488  HA  PRO A 290     -13.589 -16.212  -8.008  1.00  0.81           H  
ATOM   4489 1HB  PRO A 290     -15.972 -16.749  -6.179  1.00  0.81           H  
ATOM   4490 2HB  PRO A 290     -14.309 -17.330  -6.027  1.00  0.81           H  
ATOM   4491 1HG  PRO A 290     -15.123 -15.273  -4.514  1.00  0.81           H  
ATOM   4492 2HG  PRO A 290     -13.520 -15.235  -5.183  1.00  0.81           H  
ATOM   4493 1HD  PRO A 290     -15.993 -13.729  -6.058  1.00  0.81           H  
ATOM   4494 2HD  PRO A 290     -14.222 -13.257  -6.156  1.00  0.81           H  
ATOM   4495  N   LYS A 291     -16.814 -16.365  -8.795  1.00  0.82           N  
ATOM   4496  CA  LYS A 291     -17.773 -17.033  -9.670  1.00  0.82           C  
ATOM   4497  C   LYS A 291     -17.394 -16.912 -11.144  1.00  0.82           C  
ATOM   4498  O   LYS A 291     -17.588 -17.854 -11.923  1.00  0.82           O  
ATOM   4499  CB  LYS A 291     -19.163 -16.445  -9.463  1.00  0.82           C  
ATOM   4500  CG  LYS A 291     -19.781 -16.775  -8.113  1.00  0.82           C  
ATOM   4501  CD  LYS A 291     -21.155 -16.136  -7.959  1.00  0.82           C  
ATOM   4502  CE  LYS A 291     -21.769 -16.462  -6.602  1.00  0.82           C  
ATOM   4503  NZ  LYS A 291     -23.099 -15.814  -6.424  1.00  0.82           N  
ATOM   4504  H   LYS A 291     -17.125 -15.586  -8.240  1.00  0.82           H  
ATOM   4505  HA  LYS A 291     -17.793 -18.092  -9.413  1.00  0.82           H  
ATOM   4506 1HB  LYS A 291     -19.126 -15.364  -9.577  1.00  0.82           H  
ATOM   4507 2HB  LYS A 291     -19.831 -16.825 -10.236  1.00  0.82           H  
ATOM   4508 1HG  LYS A 291     -19.876 -17.856  -8.010  1.00  0.82           H  
ATOM   4509 2HG  LYS A 291     -19.127 -16.407  -7.321  1.00  0.82           H  
ATOM   4510 1HD  LYS A 291     -21.064 -15.053  -8.058  1.00  0.82           H  
ATOM   4511 2HD  LYS A 291     -21.816 -16.502  -8.743  1.00  0.82           H  
ATOM   4512 1HE  LYS A 291     -21.887 -17.541  -6.517  1.00  0.82           H  
ATOM   4513 2HE  LYS A 291     -21.099 -16.116  -5.815  1.00  0.82           H  
ATOM   4514 1HZ  LYS A 291     -23.472 -16.054  -5.516  1.00  0.82           H  
ATOM   4515 2HZ  LYS A 291     -22.998 -14.810  -6.490  1.00  0.82           H  
ATOM   4516 3HZ  LYS A 291     -23.730 -16.136  -7.143  1.00  0.82           H  
ATOM   4517  N   ASP A 292     -16.860 -15.751 -11.536  1.00  0.82           N  
ATOM   4518  CA  ASP A 292     -16.494 -15.543 -12.927  1.00  0.82           C  
ATOM   4519  C   ASP A 292     -15.222 -16.305 -13.190  1.00  0.82           C  
ATOM   4520  O   ASP A 292     -15.026 -16.871 -14.269  1.00  0.82           O  
ATOM   4521  CB  ASP A 292     -16.351 -14.061 -13.260  1.00  0.82           C  
ATOM   4522  CG  ASP A 292     -17.712 -13.319 -13.262  1.00  0.82           C  
ATOM   4523  OD1 ASP A 292     -18.732 -13.977 -13.259  1.00  0.82           O  
ATOM   4524  OD2 ASP A 292     -17.711 -12.111 -13.275  1.00  0.82           O  
ATOM   4525  H   ASP A 292     -16.648 -15.028 -10.855  1.00  0.82           H  
ATOM   4526  HA  ASP A 292     -17.278 -15.956 -13.562  1.00  0.82           H  
ATOM   4527 1HB  ASP A 292     -15.693 -13.591 -12.522  1.00  0.82           H  
ATOM   4528 2HB  ASP A 292     -15.880 -13.949 -14.237  1.00  0.82           H  
ATOM   4529  N   VAL A 293     -14.369 -16.357 -12.173  1.00  0.82           N  
ATOM   4530  CA  VAL A 293     -13.137 -17.098 -12.310  1.00  0.82           C  
ATOM   4531  C   VAL A 293     -13.394 -18.571 -12.491  1.00  0.82           C  
ATOM   4532  O   VAL A 293     -12.807 -19.207 -13.369  1.00  0.82           O  
ATOM   4533  CB  VAL A 293     -12.248 -16.947 -11.097  1.00  0.82           C  
ATOM   4534  CG1 VAL A 293     -11.165 -17.881 -11.263  1.00  0.82           C  
ATOM   4535  CG2 VAL A 293     -11.787 -15.573 -11.011  1.00  0.82           C  
ATOM   4536  H   VAL A 293     -14.583 -15.855 -11.308  1.00  0.82           H  
ATOM   4537  HA  VAL A 293     -12.603 -16.724 -13.183  1.00  0.82           H  
ATOM   4538  HB  VAL A 293     -12.779 -17.206 -10.188  1.00  0.82           H  
ATOM   4539 1HG1 VAL A 293     -10.495 -17.804 -10.456  1.00  0.82           H  
ATOM   4540 2HG1 VAL A 293     -11.561 -18.888 -11.315  1.00  0.82           H  
ATOM   4541 3HG1 VAL A 293     -10.669 -17.661 -12.170  1.00  0.82           H  
ATOM   4542 1HG2 VAL A 293     -11.127 -15.453 -10.158  1.00  0.82           H  
ATOM   4543 2HG2 VAL A 293     -11.261 -15.317 -11.915  1.00  0.82           H  
ATOM   4544 3HG2 VAL A 293     -12.660 -14.937 -10.900  1.00  0.82           H  
ATOM   4545  N   ASN A 294     -14.283 -19.119 -11.672  1.00  0.82           N  
ATOM   4546  CA  ASN A 294     -14.591 -20.523 -11.765  1.00  0.82           C  
ATOM   4547  C   ASN A 294     -15.178 -20.833 -13.132  1.00  0.82           C  
ATOM   4548  O   ASN A 294     -14.828 -21.840 -13.749  1.00  0.82           O  
ATOM   4549  CB  ASN A 294     -15.539 -20.903 -10.649  1.00  0.82           C  
ATOM   4550  CG  ASN A 294     -14.855 -20.926  -9.305  1.00  0.82           C  
ATOM   4551  OD1 ASN A 294     -13.623 -21.026  -9.207  1.00  0.82           O  
ATOM   4552  ND2 ASN A 294     -15.637 -20.832  -8.260  1.00  0.82           N  
ATOM   4553  H   ASN A 294     -14.731 -18.552 -10.954  1.00  0.82           H  
ATOM   4554  HA  ASN A 294     -13.667 -21.092 -11.661  1.00  0.82           H  
ATOM   4555 1HB  ASN A 294     -16.357 -20.178 -10.613  1.00  0.82           H  
ATOM   4556 2HB  ASN A 294     -15.974 -21.881 -10.849  1.00  0.82           H  
ATOM   4557 1HD2 ASN A 294     -15.244 -20.837  -7.342  1.00  0.82           H  
ATOM   4558 2HD2 ASN A 294     -16.623 -20.749  -8.383  1.00  0.82           H  
ATOM   4559  N   ALA A 295     -16.038 -19.945 -13.646  1.00  0.82           N  
ATOM   4560  CA  ALA A 295     -16.598 -20.145 -14.974  1.00  0.82           C  
ATOM   4561  C   ALA A 295     -15.499 -20.129 -16.042  1.00  0.82           C  
ATOM   4562  O   ALA A 295     -15.509 -20.927 -16.992  1.00  0.82           O  
ATOM   4563  CB  ALA A 295     -17.622 -19.062 -15.260  1.00  0.82           C  
ATOM   4564  H   ALA A 295     -16.334 -19.133 -13.100  1.00  0.82           H  
ATOM   4565  HA  ALA A 295     -17.083 -21.119 -14.997  1.00  0.82           H  
ATOM   4566 1HB  ALA A 295     -18.058 -19.223 -16.243  1.00  0.82           H  
ATOM   4567 2HB  ALA A 295     -18.403 -19.093 -14.501  1.00  0.82           H  
ATOM   4568 3HB  ALA A 295     -17.135 -18.088 -15.233  1.00  0.82           H  
ATOM   4569  N   ALA A 296     -14.530 -19.215 -15.890  1.00  0.83           N  
ATOM   4570  CA  ALA A 296     -13.444 -19.111 -16.852  1.00  0.83           C  
ATOM   4571  C   ALA A 296     -12.605 -20.374 -16.874  1.00  0.83           C  
ATOM   4572  O   ALA A 296     -12.311 -20.925 -17.938  1.00  0.83           O  
ATOM   4573  CB  ALA A 296     -12.561 -17.930 -16.501  1.00  0.83           C  
ATOM   4574  H   ALA A 296     -14.567 -18.558 -15.109  1.00  0.83           H  
ATOM   4575  HA  ALA A 296     -13.875 -18.966 -17.842  1.00  0.83           H  
ATOM   4576 1HB  ALA A 296     -11.767 -17.855 -17.229  1.00  0.83           H  
ATOM   4577 2HB  ALA A 296     -13.157 -17.018 -16.503  1.00  0.83           H  
ATOM   4578 3HB  ALA A 296     -12.128 -18.070 -15.516  1.00  0.83           H  
ATOM   4579  N   ILE A 297     -12.267 -20.871 -15.695  1.00  0.86           N  
ATOM   4580  CA  ILE A 297     -11.419 -22.042 -15.606  1.00  0.86           C  
ATOM   4581  C   ILE A 297     -12.159 -23.275 -16.071  1.00  0.86           C  
ATOM   4582  O   ILE A 297     -11.596 -24.099 -16.792  1.00  0.86           O  
ATOM   4583  CB  ILE A 297     -10.856 -22.214 -14.204  1.00  0.86           C  
ATOM   4584  CG1 ILE A 297      -9.917 -21.044 -13.926  1.00  0.86           C  
ATOM   4585  CG2 ILE A 297     -10.103 -23.540 -14.117  1.00  0.86           C  
ATOM   4586  CD1 ILE A 297      -9.518 -20.940 -12.526  1.00  0.86           C  
ATOM   4587  H   ILE A 297     -12.563 -20.390 -14.843  1.00  0.86           H  
ATOM   4588  HA  ILE A 297     -10.572 -21.893 -16.270  1.00  0.86           H  
ATOM   4589  HB  ILE A 297     -11.670 -22.182 -13.471  1.00  0.86           H  
ATOM   4590 1HG1 ILE A 297      -9.024 -21.150 -14.539  1.00  0.86           H  
ATOM   4591 2HG1 ILE A 297     -10.420 -20.113 -14.202  1.00  0.86           H  
ATOM   4592 1HG2 ILE A 297      -9.688 -23.669 -13.119  1.00  0.86           H  
ATOM   4593 2HG2 ILE A 297     -10.799 -24.338 -14.331  1.00  0.86           H  
ATOM   4594 3HG2 ILE A 297      -9.294 -23.555 -14.851  1.00  0.86           H  
ATOM   4595 1HD1 ILE A 297      -8.862 -20.078 -12.397  1.00  0.86           H  
ATOM   4596 2HD1 ILE A 297     -10.411 -20.817 -11.923  1.00  0.86           H  
ATOM   4597 3HD1 ILE A 297      -9.000 -21.845 -12.223  1.00  0.86           H  
ATOM   4598  N   ALA A 298     -13.416 -23.424 -15.647  1.00  0.90           N  
ATOM   4599  CA  ALA A 298     -14.206 -24.572 -16.055  1.00  0.90           C  
ATOM   4600  C   ALA A 298     -14.327 -24.623 -17.567  1.00  0.90           C  
ATOM   4601  O   ALA A 298     -14.277 -25.696 -18.162  1.00  0.90           O  
ATOM   4602  CB  ALA A 298     -15.581 -24.514 -15.436  1.00  0.90           C  
ATOM   4603  H   ALA A 298     -13.842 -22.728 -15.036  1.00  0.90           H  
ATOM   4604  HA  ALA A 298     -13.698 -25.470 -15.722  1.00  0.90           H  
ATOM   4605 1HB  ALA A 298     -16.155 -25.387 -15.737  1.00  0.90           H  
ATOM   4606 2HB  ALA A 298     -15.489 -24.491 -14.350  1.00  0.90           H  
ATOM   4607 3HB  ALA A 298     -16.086 -23.608 -15.774  1.00  0.90           H  
ATOM   4608  N   THR A 299     -14.444 -23.463 -18.213  1.00  0.97           N  
ATOM   4609  CA  THR A 299     -14.510 -23.445 -19.660  1.00  0.97           C  
ATOM   4610  C   THR A 299     -13.198 -23.976 -20.233  1.00  0.97           C  
ATOM   4611  O   THR A 299     -13.184 -24.841 -21.109  1.00  0.97           O  
ATOM   4612  CB  THR A 299     -14.758 -22.021 -20.186  1.00  0.97           C  
ATOM   4613  OG1 THR A 299     -16.012 -21.534 -19.674  1.00  0.97           O  
ATOM   4614  CG2 THR A 299     -14.786 -22.024 -21.706  1.00  0.97           C  
ATOM   4615  H   THR A 299     -14.520 -22.581 -17.700  1.00  0.97           H  
ATOM   4616  HA  THR A 299     -15.321 -24.096 -19.986  1.00  0.97           H  
ATOM   4617  HB  THR A 299     -13.960 -21.364 -19.843  1.00  0.97           H  
ATOM   4618  HG1 THR A 299     -15.930 -21.404 -18.694  1.00  0.97           H  
ATOM   4619 1HG2 THR A 299     -14.959 -21.011 -22.065  1.00  0.97           H  
ATOM   4620 2HG2 THR A 299     -13.832 -22.387 -22.081  1.00  0.97           H  
ATOM   4621 3HG2 THR A 299     -15.586 -22.677 -22.055  1.00  0.97           H  
ATOM   4622  N   ILE A 300     -12.081 -23.499 -19.692  1.00  1.06           N  
ATOM   4623  CA  ILE A 300     -10.755 -23.895 -20.152  1.00  1.06           C  
ATOM   4624  C   ILE A 300     -10.501 -25.385 -20.001  1.00  1.06           C  
ATOM   4625  O   ILE A 300      -9.959 -26.023 -20.903  1.00  1.06           O  
ATOM   4626  CB  ILE A 300      -9.691 -23.067 -19.471  1.00  1.06           C  
ATOM   4627  CG1 ILE A 300      -9.840 -21.663 -19.979  1.00  1.06           C  
ATOM   4628  CG2 ILE A 300      -8.329 -23.608 -19.761  1.00  1.06           C  
ATOM   4629  CD1 ILE A 300      -9.092 -20.708 -19.225  1.00  1.06           C  
ATOM   4630  H   ILE A 300     -12.152 -22.793 -18.953  1.00  1.06           H  
ATOM   4631  HA  ILE A 300     -10.695 -23.659 -21.209  1.00  1.06           H  
ATOM   4632  HB  ILE A 300      -9.865 -23.059 -18.396  1.00  1.06           H  
ATOM   4633 1HG1 ILE A 300      -9.510 -21.618 -21.013  1.00  1.06           H  
ATOM   4634 2HG1 ILE A 300     -10.890 -21.383 -19.941  1.00  1.06           H  
ATOM   4635 1HG2 ILE A 300      -7.589 -22.994 -19.280  1.00  1.06           H  
ATOM   4636 2HG2 ILE A 300      -8.253 -24.628 -19.387  1.00  1.06           H  
ATOM   4637 3HG2 ILE A 300      -8.172 -23.591 -20.834  1.00  1.06           H  
ATOM   4638 1HD1 ILE A 300      -9.246 -19.714 -19.623  1.00  1.06           H  
ATOM   4639 2HD1 ILE A 300      -9.434 -20.743 -18.194  1.00  1.06           H  
ATOM   4640 3HD1 ILE A 300      -8.063 -20.960 -19.281  1.00  1.06           H  
ATOM   4641  N   LYS A 301     -10.948 -25.954 -18.884  1.00  1.17           N  
ATOM   4642  CA  LYS A 301     -10.817 -27.384 -18.616  1.00  1.17           C  
ATOM   4643  C   LYS A 301     -11.472 -28.269 -19.689  1.00  1.17           C  
ATOM   4644  O   LYS A 301     -11.173 -29.462 -19.760  1.00  1.17           O  
ATOM   4645  CB  LYS A 301     -11.446 -27.758 -17.267  1.00  1.17           C  
ATOM   4646  CG  LYS A 301     -10.711 -27.316 -15.991  1.00  1.17           C  
ATOM   4647  CD  LYS A 301     -11.543 -27.735 -14.763  1.00  1.17           C  
ATOM   4648  CE  LYS A 301     -10.874 -27.421 -13.443  1.00  1.17           C  
ATOM   4649  NZ  LYS A 301     -11.777 -27.712 -12.290  1.00  1.17           N  
ATOM   4650  H   LYS A 301     -11.378 -25.356 -18.178  1.00  1.17           H  
ATOM   4651  HA  LYS A 301      -9.755 -27.626 -18.587  1.00  1.17           H  
ATOM   4652 1HB  LYS A 301     -12.447 -27.328 -17.222  1.00  1.17           H  
ATOM   4653 2HB  LYS A 301     -11.563 -28.838 -17.219  1.00  1.17           H  
ATOM   4654 1HG  LYS A 301      -9.734 -27.796 -15.944  1.00  1.17           H  
ATOM   4655 2HG  LYS A 301     -10.568 -26.241 -15.995  1.00  1.17           H  
ATOM   4656 1HD  LYS A 301     -12.503 -27.233 -14.790  1.00  1.17           H  
ATOM   4657 2HD  LYS A 301     -11.720 -28.808 -14.809  1.00  1.17           H  
ATOM   4658 1HE  LYS A 301      -9.995 -28.034 -13.346  1.00  1.17           H  
ATOM   4659 2HE  LYS A 301     -10.585 -26.384 -13.414  1.00  1.17           H  
ATOM   4660 1HZ  LYS A 301     -11.297 -27.500 -11.423  1.00  1.17           H  
ATOM   4661 2HZ  LYS A 301     -12.609 -27.142 -12.361  1.00  1.17           H  
ATOM   4662 3HZ  LYS A 301     -12.035 -28.689 -12.304  1.00  1.17           H  
ATOM   4663  N   THR A 302     -12.400 -27.720 -20.485  1.00  1.29           N  
ATOM   4664  CA  THR A 302     -13.073 -28.502 -21.507  1.00  1.29           C  
ATOM   4665  C   THR A 302     -12.462 -28.280 -22.898  1.00  1.29           C  
ATOM   4666  O   THR A 302     -12.924 -28.864 -23.883  1.00  1.29           O  
ATOM   4667  CB  THR A 302     -14.579 -28.172 -21.546  1.00  1.29           C  
ATOM   4668  OG1 THR A 302     -14.781 -26.806 -21.933  1.00  1.29           O  
ATOM   4669  CG2 THR A 302     -15.167 -28.388 -20.166  1.00  1.29           C  
ATOM   4670  H   THR A 302     -12.628 -26.728 -20.418  1.00  1.29           H  
ATOM   4671  HA  THR A 302     -12.964 -29.557 -21.261  1.00  1.29           H  
ATOM   4672  HB  THR A 302     -15.081 -28.821 -22.259  1.00  1.29           H  
ATOM   4673  HG1 THR A 302     -14.119 -26.232 -21.495  1.00  1.29           H  
ATOM   4674 1HG2 THR A 302     -16.230 -28.157 -20.181  1.00  1.29           H  
ATOM   4675 2HG2 THR A 302     -15.022 -29.425 -19.868  1.00  1.29           H  
ATOM   4676 3HG2 THR A 302     -14.665 -27.738 -19.459  1.00  1.29           H  
ATOM   4677  N   LYS A 303     -11.440 -27.422 -22.997  1.00  1.39           N  
ATOM   4678  CA  LYS A 303     -10.827 -27.143 -24.290  1.00  1.39           C  
ATOM   4679  C   LYS A 303      -9.875 -28.258 -24.709  1.00  1.39           C  
ATOM   4680  O   LYS A 303      -9.062 -28.736 -23.921  1.00  1.39           O  
ATOM   4681  CB  LYS A 303     -10.076 -25.805 -24.265  1.00  1.39           C  
ATOM   4682  CG  LYS A 303     -10.954 -24.567 -24.114  1.00  1.39           C  
ATOM   4683  CD  LYS A 303     -10.095 -23.291 -24.100  1.00  1.39           C  
ATOM   4684  CE  LYS A 303     -10.941 -22.036 -23.916  1.00  1.39           C  
ATOM   4685  NZ  LYS A 303     -11.835 -21.796 -25.094  1.00  1.39           N  
ATOM   4686  H   LYS A 303     -11.069 -26.965 -22.166  1.00  1.39           H  
ATOM   4687  HA  LYS A 303     -11.618 -27.079 -25.038  1.00  1.39           H  
ATOM   4688 1HB  LYS A 303      -9.376 -25.805 -23.429  1.00  1.39           H  
ATOM   4689 2HB  LYS A 303      -9.492 -25.694 -25.178  1.00  1.39           H  
ATOM   4690 1HG  LYS A 303     -11.655 -24.516 -24.946  1.00  1.39           H  
ATOM   4691 2HG  LYS A 303     -11.525 -24.641 -23.190  1.00  1.39           H  
ATOM   4692 1HD  LYS A 303      -9.373 -23.355 -23.283  1.00  1.39           H  
ATOM   4693 2HD  LYS A 303      -9.546 -23.214 -25.037  1.00  1.39           H  
ATOM   4694 1HE  LYS A 303     -11.552 -22.145 -23.021  1.00  1.39           H  
ATOM   4695 2HE  LYS A 303     -10.283 -21.177 -23.788  1.00  1.39           H  
ATOM   4696 1HZ  LYS A 303     -12.379 -20.960 -24.941  1.00  1.39           H  
ATOM   4697 2HZ  LYS A 303     -11.272 -21.683 -25.926  1.00  1.39           H  
ATOM   4698 3HZ  LYS A 303     -12.455 -22.586 -25.211  1.00  1.39           H  
ATOM   4699  N   ARG A 304      -9.895 -28.592 -25.996  1.00  1.45           N  
ATOM   4700  CA  ARG A 304      -9.031 -29.633 -26.562  1.00  1.45           C  
ATOM   4701  C   ARG A 304      -7.545 -29.295 -26.504  1.00  1.45           C  
ATOM   4702  O   ARG A 304      -6.693 -30.177 -26.610  1.00  1.45           O  
ATOM   4703  CB  ARG A 304      -9.419 -29.922 -28.001  1.00  1.45           C  
ATOM   4704  CG  ARG A 304     -10.761 -30.629 -28.166  1.00  1.45           C  
ATOM   4705  CD  ARG A 304     -11.096 -30.878 -29.599  1.00  1.45           C  
ATOM   4706  NE  ARG A 304     -12.371 -31.570 -29.743  1.00  1.45           N  
ATOM   4707  CZ  ARG A 304     -12.973 -31.841 -30.920  1.00  1.45           C  
ATOM   4708  NH1 ARG A 304     -12.410 -31.476 -32.050  1.00  1.45           N  
ATOM   4709  NH2 ARG A 304     -14.131 -32.477 -30.935  1.00  1.45           N  
ATOM   4710  H   ARG A 304     -10.573 -28.147 -26.598  1.00  1.45           H  
ATOM   4711  HA  ARG A 304      -9.189 -30.544 -25.985  1.00  1.45           H  
ATOM   4712 1HB  ARG A 304      -9.461 -28.990 -28.563  1.00  1.45           H  
ATOM   4713 2HB  ARG A 304      -8.655 -30.548 -28.463  1.00  1.45           H  
ATOM   4714 1HG  ARG A 304     -10.729 -31.590 -27.650  1.00  1.45           H  
ATOM   4715 2HG  ARG A 304     -11.550 -30.013 -27.731  1.00  1.45           H  
ATOM   4716 1HD  ARG A 304     -11.162 -29.927 -30.128  1.00  1.45           H  
ATOM   4717 2HD  ARG A 304     -10.320 -31.493 -30.053  1.00  1.45           H  
ATOM   4718  HE  ARG A 304     -12.838 -31.870 -28.898  1.00  1.45           H  
ATOM   4719 1HH1 ARG A 304     -11.524 -30.990 -32.040  1.00  1.45           H  
ATOM   4720 2HH1 ARG A 304     -12.862 -31.681 -32.929  1.00  1.45           H  
ATOM   4721 1HH2 ARG A 304     -14.564 -32.759 -30.066  1.00  1.45           H  
ATOM   4722 2HH2 ARG A 304     -14.584 -32.682 -31.813  1.00  1.45           H  
ATOM   4723  N   THR A 305      -7.239 -28.014 -26.352  1.00  1.46           N  
ATOM   4724  CA  THR A 305      -5.867 -27.547 -26.297  1.00  1.46           C  
ATOM   4725  C   THR A 305      -5.223 -27.712 -24.914  1.00  1.46           C  
ATOM   4726  O   THR A 305      -4.007 -27.540 -24.782  1.00  1.46           O  
ATOM   4727  CB  THR A 305      -5.800 -26.075 -26.731  1.00  1.46           C  
ATOM   4728  OG1 THR A 305      -6.605 -25.279 -25.857  1.00  1.46           O  
ATOM   4729  CG2 THR A 305      -6.293 -25.929 -28.151  1.00  1.46           C  
ATOM   4730  H   THR A 305      -7.990 -27.348 -26.271  1.00  1.46           H  
ATOM   4731  HA  THR A 305      -5.282 -28.134 -27.005  1.00  1.46           H  
ATOM   4732  HB  THR A 305      -4.783 -25.730 -26.669  1.00  1.46           H  
ATOM   4733  HG1 THR A 305      -6.434 -25.545 -24.947  1.00  1.46           H  
ATOM   4734 1HG2 THR A 305      -6.238 -24.883 -28.450  1.00  1.46           H  
ATOM   4735 2HG2 THR A 305      -5.669 -26.530 -28.813  1.00  1.46           H  
ATOM   4736 3HG2 THR A 305      -7.325 -26.272 -28.214  1.00  1.46           H  
ATOM   4737  N   ILE A 306      -6.024 -28.014 -23.880  1.00  1.45           N  
ATOM   4738  CA  ILE A 306      -5.467 -28.188 -22.540  1.00  1.45           C  
ATOM   4739  C   ILE A 306      -5.501 -29.658 -22.141  1.00  1.45           C  
ATOM   4740  O   ILE A 306      -6.535 -30.179 -21.724  1.00  1.45           O  
ATOM   4741  CB  ILE A 306      -6.265 -27.374 -21.508  1.00  1.45           C  
ATOM   4742  CG1 ILE A 306      -6.352 -25.941 -21.947  1.00  1.45           C  
ATOM   4743  CG2 ILE A 306      -5.635 -27.458 -20.112  1.00  1.45           C  
ATOM   4744  CD1 ILE A 306      -5.033 -25.266 -22.109  1.00  1.45           C  
ATOM   4745  H   ILE A 306      -7.025 -28.167 -24.019  1.00  1.45           H  
ATOM   4746  HA  ILE A 306      -4.431 -27.854 -22.534  1.00  1.45           H  
ATOM   4747  HB  ILE A 306      -7.289 -27.765 -21.468  1.00  1.45           H  
ATOM   4748 1HG1 ILE A 306      -6.895 -25.895 -22.889  1.00  1.45           H  
ATOM   4749 2HG1 ILE A 306      -6.908 -25.414 -21.217  1.00  1.45           H  
ATOM   4750 1HG2 ILE A 306      -6.236 -26.881 -19.409  1.00  1.45           H  
ATOM   4751 2HG2 ILE A 306      -5.596 -28.499 -19.792  1.00  1.45           H  
ATOM   4752 3HG2 ILE A 306      -4.636 -27.053 -20.143  1.00  1.45           H  
ATOM   4753 1HD1 ILE A 306      -5.199 -24.237 -22.411  1.00  1.45           H  
ATOM   4754 2HD1 ILE A 306      -4.507 -25.294 -21.167  1.00  1.45           H  
ATOM   4755 3HD1 ILE A 306      -4.438 -25.771 -22.862  1.00  1.45           H  
ATOM   4756  N   GLN A 307      -4.370 -30.330 -22.233  1.00  1.44           N  
ATOM   4757  CA  GLN A 307      -4.346 -31.748 -21.913  1.00  1.44           C  
ATOM   4758  C   GLN A 307      -3.988 -31.890 -20.451  1.00  1.44           C  
ATOM   4759  O   GLN A 307      -3.101 -31.191 -19.972  1.00  1.44           O  
ATOM   4760  CB  GLN A 307      -3.319 -32.476 -22.770  1.00  1.44           C  
ATOM   4761  CG  GLN A 307      -3.582 -32.443 -24.261  1.00  1.44           C  
ATOM   4762  CD  GLN A 307      -2.465 -33.135 -25.081  1.00  1.44           C  
ATOM   4763  OE1 GLN A 307      -1.895 -34.188 -24.709  1.00  1.44           O  
ATOM   4764  NE2 GLN A 307      -2.143 -32.518 -26.209  1.00  1.44           N  
ATOM   4765  H   GLN A 307      -3.535 -29.865 -22.566  1.00  1.44           H  
ATOM   4766  HA  GLN A 307      -5.334 -32.178 -22.078  1.00  1.44           H  
ATOM   4767 1HB  GLN A 307      -2.332 -32.057 -22.591  1.00  1.44           H  
ATOM   4768 2HB  GLN A 307      -3.301 -33.515 -22.471  1.00  1.44           H  
ATOM   4769 1HG  GLN A 307      -4.525 -32.946 -24.468  1.00  1.44           H  
ATOM   4770 2HG  GLN A 307      -3.638 -31.399 -24.582  1.00  1.44           H  
ATOM   4771 1HE2 GLN A 307      -1.417 -32.872 -26.799  1.00  1.44           H  
ATOM   4772 2HE2 GLN A 307      -2.619 -31.669 -26.467  1.00  1.44           H  
ATOM   4773  N   PHE A 308      -4.628 -32.798 -19.749  1.00  1.45           N  
ATOM   4774  CA  PHE A 308      -4.310 -32.979 -18.342  1.00  1.45           C  
ATOM   4775  C   PHE A 308      -3.794 -34.361 -18.050  1.00  1.45           C  
ATOM   4776  O   PHE A 308      -4.067 -35.311 -18.788  1.00  1.45           O  
ATOM   4777  CB  PHE A 308      -5.546 -32.696 -17.477  1.00  1.45           C  
ATOM   4778  CG  PHE A 308      -6.719 -33.593 -17.787  1.00  1.45           C  
ATOM   4779  CD1 PHE A 308      -6.882 -34.809 -17.152  1.00  1.45           C  
ATOM   4780  CD2 PHE A 308      -7.668 -33.206 -18.721  1.00  1.45           C  
ATOM   4781  CE1 PHE A 308      -7.953 -35.626 -17.434  1.00  1.45           C  
ATOM   4782  CE2 PHE A 308      -8.748 -34.019 -19.007  1.00  1.45           C  
ATOM   4783  CZ  PHE A 308      -8.889 -35.233 -18.360  1.00  1.45           C  
ATOM   4784  H   PHE A 308      -5.353 -33.354 -20.181  1.00  1.45           H  
ATOM   4785  HA  PHE A 308      -3.531 -32.271 -18.058  1.00  1.45           H  
ATOM   4786 1HB  PHE A 308      -5.286 -32.831 -16.424  1.00  1.45           H  
ATOM   4787 2HB  PHE A 308      -5.858 -31.661 -17.608  1.00  1.45           H  
ATOM   4788  HD1 PHE A 308      -6.155 -35.113 -16.424  1.00  1.45           H  
ATOM   4789  HD2 PHE A 308      -7.558 -32.245 -19.234  1.00  1.45           H  
ATOM   4790  HE1 PHE A 308      -8.059 -36.583 -16.919  1.00  1.45           H  
ATOM   4791  HE2 PHE A 308      -9.488 -33.699 -19.742  1.00  1.45           H  
ATOM   4792  HZ  PHE A 308      -9.739 -35.879 -18.584  1.00  1.45           H  
ATOM   4793  N   VAL A 309      -3.082 -34.472 -16.945  1.00  1.51           N  
ATOM   4794  CA  VAL A 309      -2.637 -35.761 -16.469  1.00  1.51           C  
ATOM   4795  C   VAL A 309      -3.807 -36.470 -15.823  1.00  1.51           C  
ATOM   4796  O   VAL A 309      -4.500 -35.907 -14.980  1.00  1.51           O  
ATOM   4797  CB  VAL A 309      -1.444 -35.600 -15.520  1.00  1.51           C  
ATOM   4798  CG1 VAL A 309      -1.013 -36.913 -14.897  1.00  1.51           C  
ATOM   4799  CG2 VAL A 309      -0.348 -35.039 -16.333  1.00  1.51           C  
ATOM   4800  H   VAL A 309      -2.836 -33.626 -16.429  1.00  1.51           H  
ATOM   4801  HA  VAL A 309      -2.304 -36.337 -17.328  1.00  1.51           H  
ATOM   4802  HB  VAL A 309      -1.701 -34.918 -14.709  1.00  1.51           H  
ATOM   4803 1HG1 VAL A 309      -0.159 -36.736 -14.249  1.00  1.51           H  
ATOM   4804 2HG1 VAL A 309      -1.810 -37.304 -14.319  1.00  1.51           H  
ATOM   4805 3HG1 VAL A 309      -0.735 -37.624 -15.678  1.00  1.51           H  
ATOM   4806 1HG2 VAL A 309       0.493 -34.900 -15.757  1.00  1.51           H  
ATOM   4807 2HG2 VAL A 309      -0.113 -35.734 -17.140  1.00  1.51           H  
ATOM   4808 3HG2 VAL A 309      -0.667 -34.087 -16.740  1.00  1.51           H  
ATOM   4809  N   ASP A 310      -4.026 -37.715 -16.211  1.00  1.60           N  
ATOM   4810  CA  ASP A 310      -5.164 -38.509 -15.744  1.00  1.60           C  
ATOM   4811  C   ASP A 310      -5.174 -38.669 -14.235  1.00  1.60           C  
ATOM   4812  O   ASP A 310      -6.223 -38.834 -13.624  1.00  1.60           O  
ATOM   4813  CB  ASP A 310      -5.184 -39.884 -16.414  1.00  1.60           C  
ATOM   4814  CG  ASP A 310      -6.508 -40.643 -16.239  1.00  1.60           C  
ATOM   4815  OD1 ASP A 310      -7.503 -40.178 -16.749  1.00  1.60           O  
ATOM   4816  OD2 ASP A 310      -6.508 -41.678 -15.608  1.00  1.60           O  
ATOM   4817  H   ASP A 310      -3.375 -38.114 -16.881  1.00  1.60           H  
ATOM   4818  HA  ASP A 310      -6.079 -37.976 -16.027  1.00  1.60           H  
ATOM   4819 1HB  ASP A 310      -4.989 -39.768 -17.481  1.00  1.60           H  
ATOM   4820 2HB  ASP A 310      -4.381 -40.494 -16.001  1.00  1.60           H  
ATOM   4821  N   TRP A 311      -3.987 -38.655 -13.636  1.00  1.70           N  
ATOM   4822  CA  TRP A 311      -3.854 -38.805 -12.200  1.00  1.70           C  
ATOM   4823  C   TRP A 311      -4.047 -37.472 -11.446  1.00  1.70           C  
ATOM   4824  O   TRP A 311      -4.116 -37.468 -10.215  1.00  1.70           O  
ATOM   4825  CB  TRP A 311      -2.485 -39.404 -11.869  1.00  1.70           C  
ATOM   4826  CG  TRP A 311      -2.297 -40.822 -12.396  1.00  1.70           C  
ATOM   4827  CD1 TRP A 311      -3.153 -41.528 -13.194  1.00  1.70           C  
ATOM   4828  CD2 TRP A 311      -1.179 -41.707 -12.143  1.00  1.70           C  
ATOM   4829  NE1 TRP A 311      -2.639 -42.774 -13.453  1.00  1.70           N  
ATOM   4830  CE2 TRP A 311      -1.442 -42.904 -12.819  1.00  1.70           C  
ATOM   4831  CE3 TRP A 311       0.001 -41.585 -11.411  1.00  1.70           C  
ATOM   4832  CZ2 TRP A 311      -0.566 -43.974 -12.783  1.00  1.70           C  
ATOM   4833  CZ3 TRP A 311       0.880 -42.659 -11.374  1.00  1.70           C  
ATOM   4834  CH2 TRP A 311       0.602 -43.823 -12.043  1.00  1.70           C  
ATOM   4835  H   TRP A 311      -3.167 -38.531 -14.202  1.00  1.70           H  
ATOM   4836  HA  TRP A 311      -4.622 -39.499 -11.860  1.00  1.70           H  
ATOM   4837 1HB  TRP A 311      -1.700 -38.771 -12.282  1.00  1.70           H  
ATOM   4838 2HB  TRP A 311      -2.351 -39.419 -10.788  1.00  1.70           H  
ATOM   4839  HD1 TRP A 311      -4.105 -41.169 -13.573  1.00  1.70           H  
ATOM   4840  HE1 TRP A 311      -3.081 -43.484 -14.024  1.00  1.70           H  
ATOM   4841  HE3 TRP A 311       0.226 -40.667 -10.885  1.00  1.70           H  
ATOM   4842  HZ2 TRP A 311      -0.766 -44.905 -13.311  1.00  1.70           H  
ATOM   4843  HZ3 TRP A 311       1.802 -42.552 -10.806  1.00  1.70           H  
ATOM   4844  HH2 TRP A 311       1.320 -44.642 -11.999  1.00  1.70           H  
ATOM   4845  N   CYS A 312      -4.103 -36.337 -12.168  1.00  1.74           N  
ATOM   4846  CA  CYS A 312      -4.312 -35.036 -11.529  1.00  1.74           C  
ATOM   4847  C   CYS A 312      -5.331 -34.159 -12.319  1.00  1.74           C  
ATOM   4848  O   CYS A 312      -5.100 -32.955 -12.477  1.00  1.74           O  
ATOM   4849  CB  CYS A 312      -2.986 -34.267 -11.483  1.00  1.74           C  
ATOM   4850  SG  CYS A 312      -1.598 -35.129 -10.669  1.00  1.74           S  
ATOM   4851  H   CYS A 312      -4.065 -36.369 -13.183  1.00  1.74           H  
ATOM   4852  HA  CYS A 312      -4.674 -35.190 -10.515  1.00  1.74           H  
ATOM   4853 1HB  CYS A 312      -2.676 -34.013 -12.500  1.00  1.74           H  
ATOM   4854 2HB  CYS A 312      -3.143 -33.327 -10.956  1.00  1.74           H  
ATOM   4855  HG  CYS A 312      -2.290 -35.506  -9.593  1.00  1.74           H  
ATOM   4856  N   PRO A 313      -6.534 -34.672 -12.669  1.00  1.68           N  
ATOM   4857  CA  PRO A 313      -7.514 -34.047 -13.558  1.00  1.68           C  
ATOM   4858  C   PRO A 313      -8.161 -32.790 -13.007  1.00  1.68           C  
ATOM   4859  O   PRO A 313      -8.755 -32.002 -13.746  1.00  1.68           O  
ATOM   4860  CB  PRO A 313      -8.572 -35.144 -13.699  1.00  1.68           C  
ATOM   4861  CG  PRO A 313      -8.457 -35.953 -12.424  1.00  1.68           C  
ATOM   4862  CD  PRO A 313      -7.000 -35.933 -12.079  1.00  1.68           C  
ATOM   4863  HA  PRO A 313      -7.029 -33.837 -14.519  1.00  1.68           H  
ATOM   4864 1HB  PRO A 313      -9.566 -34.690 -13.839  1.00  1.68           H  
ATOM   4865 2HB  PRO A 313      -8.364 -35.749 -14.584  1.00  1.68           H  
ATOM   4866 1HG  PRO A 313      -9.085 -35.529 -11.636  1.00  1.68           H  
ATOM   4867 2HG  PRO A 313      -8.820 -36.979 -12.600  1.00  1.68           H  
ATOM   4868 1HD  PRO A 313      -6.848 -35.960 -10.990  1.00  1.68           H  
ATOM   4869 2HD  PRO A 313      -6.567 -36.765 -12.578  1.00  1.68           H  
ATOM   4870  N   THR A 314      -8.065 -32.612 -11.700  1.00  1.53           N  
ATOM   4871  CA  THR A 314      -8.688 -31.492 -11.031  1.00  1.53           C  
ATOM   4872  C   THR A 314      -7.668 -30.613 -10.343  1.00  1.53           C  
ATOM   4873  O   THR A 314      -8.027 -29.806  -9.488  1.00  1.53           O  
ATOM   4874  CB  THR A 314      -9.717 -31.979 -10.000  1.00  1.53           C  
ATOM   4875  OG1 THR A 314      -9.071 -32.828  -9.041  1.00  1.53           O  
ATOM   4876  CG2 THR A 314     -10.827 -32.758 -10.695  1.00  1.53           C  
ATOM   4877  H   THR A 314      -7.558 -33.280 -11.142  1.00  1.53           H  
ATOM   4878  HA  THR A 314      -9.205 -30.887 -11.774  1.00  1.53           H  
ATOM   4879  HB  THR A 314     -10.145 -31.120  -9.484  1.00  1.53           H  
ATOM   4880  HG1 THR A 314      -8.390 -32.328  -8.581  1.00  1.53           H  
ATOM   4881 1HG2 THR A 314     -11.552 -33.097  -9.955  1.00  1.53           H  
ATOM   4882 2HG2 THR A 314     -11.321 -32.116 -11.421  1.00  1.53           H  
ATOM   4883 3HG2 THR A 314     -10.409 -33.616 -11.203  1.00  1.53           H  
ATOM   4884  N   GLY A 315      -6.393 -30.733 -10.721  1.00  1.33           N  
ATOM   4885  CA  GLY A 315      -5.319 -29.977 -10.065  1.00  1.33           C  
ATOM   4886  C   GLY A 315      -5.266 -28.470 -10.380  1.00  1.33           C  
ATOM   4887  O   GLY A 315      -4.233 -27.964 -10.808  1.00  1.33           O  
ATOM   4888  H   GLY A 315      -6.137 -31.402 -11.452  1.00  1.33           H  
ATOM   4889 1HA  GLY A 315      -5.407 -30.110  -8.987  1.00  1.33           H  
ATOM   4890 2HA  GLY A 315      -4.365 -30.426 -10.348  1.00  1.33           H  
ATOM   4891  N   PHE A 316      -6.378 -27.768 -10.154  1.00  1.14           N  
ATOM   4892  CA  PHE A 316      -6.496 -26.320 -10.353  1.00  1.14           C  
ATOM   4893  C   PHE A 316      -6.849 -25.587  -9.057  1.00  1.14           C  
ATOM   4894  O   PHE A 316      -7.816 -25.934  -8.374  1.00  1.14           O  
ATOM   4895  CB  PHE A 316      -7.532 -25.981 -11.431  1.00  1.14           C  
ATOM   4896  CG  PHE A 316      -7.124 -26.319 -12.844  1.00  1.14           C  
ATOM   4897  CD1 PHE A 316      -7.273 -27.595 -13.367  1.00  1.14           C  
ATOM   4898  CD2 PHE A 316      -6.627 -25.318 -13.669  1.00  1.14           C  
ATOM   4899  CE1 PHE A 316      -6.918 -27.865 -14.680  1.00  1.14           C  
ATOM   4900  CE2 PHE A 316      -6.272 -25.580 -14.979  1.00  1.14           C  
ATOM   4901  CZ  PHE A 316      -6.415 -26.853 -15.488  1.00  1.14           C  
ATOM   4902  H   PHE A 316      -7.170 -28.283  -9.794  1.00  1.14           H  
ATOM   4903  HA  PHE A 316      -5.543 -25.954 -10.704  1.00  1.14           H  
ATOM   4904 1HB  PHE A 316      -8.456 -26.508 -11.210  1.00  1.14           H  
ATOM   4905 2HB  PHE A 316      -7.750 -24.912 -11.389  1.00  1.14           H  
ATOM   4906  HD1 PHE A 316      -7.669 -28.392 -12.736  1.00  1.14           H  
ATOM   4907  HD2 PHE A 316      -6.518 -24.314 -13.266  1.00  1.14           H  
ATOM   4908  HE1 PHE A 316      -7.038 -28.875 -15.077  1.00  1.14           H  
ATOM   4909  HE2 PHE A 316      -5.881 -24.785 -15.605  1.00  1.14           H  
ATOM   4910  HZ  PHE A 316      -6.136 -27.063 -16.521  1.00  1.14           H  
ATOM   4911  N   LYS A 317      -6.090 -24.536  -8.762  1.00  0.99           N  
ATOM   4912  CA  LYS A 317      -6.304 -23.714  -7.570  1.00  0.99           C  
ATOM   4913  C   LYS A 317      -6.305 -22.231  -7.913  1.00  0.99           C  
ATOM   4914  O   LYS A 317      -5.578 -21.797  -8.807  1.00  0.99           O  
ATOM   4915  CB  LYS A 317      -5.254 -24.017  -6.498  1.00  0.99           C  
ATOM   4916  CG  LYS A 317      -5.473 -23.280  -5.163  1.00  0.99           C  
ATOM   4917  CD  LYS A 317      -4.547 -23.804  -4.078  1.00  0.99           C  
ATOM   4918  CE  LYS A 317      -4.722 -23.041  -2.770  1.00  0.99           C  
ATOM   4919  NZ  LYS A 317      -6.073 -23.239  -2.155  1.00  0.99           N  
ATOM   4920  H   LYS A 317      -5.292 -24.348  -9.370  1.00  0.99           H  
ATOM   4921  HA  LYS A 317      -7.284 -23.954  -7.157  1.00  0.99           H  
ATOM   4922 1HB  LYS A 317      -5.246 -25.088  -6.291  1.00  0.99           H  
ATOM   4923 2HB  LYS A 317      -4.265 -23.750  -6.873  1.00  0.99           H  
ATOM   4924 1HG  LYS A 317      -5.278 -22.211  -5.294  1.00  0.99           H  
ATOM   4925 2HG  LYS A 317      -6.506 -23.405  -4.840  1.00  0.99           H  
ATOM   4926 1HD  LYS A 317      -4.760 -24.859  -3.903  1.00  0.99           H  
ATOM   4927 2HD  LYS A 317      -3.509 -23.709  -4.404  1.00  0.99           H  
ATOM   4928 1HE  LYS A 317      -3.969 -23.371  -2.067  1.00  0.99           H  
ATOM   4929 2HE  LYS A 317      -4.584 -21.996  -2.967  1.00  0.99           H  
ATOM   4930 1HZ  LYS A 317      -6.121 -22.699  -1.292  1.00  0.99           H  
ATOM   4931 2HZ  LYS A 317      -6.788 -22.920  -2.794  1.00  0.99           H  
ATOM   4932 3HZ  LYS A 317      -6.215 -24.217  -1.949  1.00  0.99           H  
ATOM   4933  N   VAL A 318      -7.178 -21.479  -7.255  1.00  0.89           N  
ATOM   4934  CA  VAL A 318      -7.287 -20.047  -7.488  1.00  0.89           C  
ATOM   4935  C   VAL A 318      -7.046 -19.136  -6.296  1.00  0.89           C  
ATOM   4936  O   VAL A 318      -7.591 -19.350  -5.212  1.00  0.89           O  
ATOM   4937  CB  VAL A 318      -8.685 -19.716  -8.018  1.00  0.89           C  
ATOM   4938  CG1 VAL A 318      -8.850 -18.219  -8.134  1.00  0.89           C  
ATOM   4939  CG2 VAL A 318      -8.863 -20.348  -9.350  1.00  0.89           C  
ATOM   4940  H   VAL A 318      -7.769 -21.906  -6.558  1.00  0.89           H  
ATOM   4941  HA  VAL A 318      -6.567 -19.794  -8.257  1.00  0.89           H  
ATOM   4942  HB  VAL A 318      -9.436 -20.084  -7.320  1.00  0.89           H  
ATOM   4943 1HG1 VAL A 318      -9.829 -17.988  -8.478  1.00  0.89           H  
ATOM   4944 2HG1 VAL A 318      -8.721 -17.773  -7.165  1.00  0.89           H  
ATOM   4945 3HG1 VAL A 318      -8.108 -17.830  -8.815  1.00  0.89           H  
ATOM   4946 1HG2 VAL A 318      -9.853 -20.111  -9.718  1.00  0.89           H  
ATOM   4947 2HG2 VAL A 318      -8.109 -19.954 -10.030  1.00  0.89           H  
ATOM   4948 3HG2 VAL A 318      -8.756 -21.428  -9.275  1.00  0.89           H  
ATOM   4949  N   GLY A 319      -6.234 -18.109  -6.522  1.00  0.84           N  
ATOM   4950  CA  GLY A 319      -6.061 -17.068  -5.531  1.00  0.84           C  
ATOM   4951  C   GLY A 319      -6.661 -15.789  -6.117  1.00  0.84           C  
ATOM   4952  O   GLY A 319      -6.614 -15.594  -7.334  1.00  0.84           O  
ATOM   4953  H   GLY A 319      -5.786 -18.033  -7.434  1.00  0.84           H  
ATOM   4954 1HA  GLY A 319      -6.568 -17.346  -4.612  1.00  0.84           H  
ATOM   4955 2HA  GLY A 319      -5.007 -16.925  -5.306  1.00  0.84           H  
ATOM   4956  N   ILE A 320      -7.242 -14.951  -5.266  1.00  0.85           N  
ATOM   4957  CA  ILE A 320      -7.803 -13.652  -5.657  1.00  0.85           C  
ATOM   4958  C   ILE A 320      -7.395 -12.533  -4.715  1.00  0.85           C  
ATOM   4959  O   ILE A 320      -7.695 -12.561  -3.513  1.00  0.85           O  
ATOM   4960  CB  ILE A 320      -9.345 -13.661  -5.809  1.00  0.85           C  
ATOM   4961  CG1 ILE A 320      -9.772 -14.650  -6.903  1.00  0.85           C  
ATOM   4962  CG2 ILE A 320      -9.865 -12.236  -6.120  1.00  0.85           C  
ATOM   4963  CD1 ILE A 320     -11.214 -14.851  -7.006  1.00  0.85           C  
ATOM   4964  H   ILE A 320      -7.216 -15.223  -4.289  1.00  0.85           H  
ATOM   4965  HA  ILE A 320      -7.403 -13.398  -6.637  1.00  0.85           H  
ATOM   4966  HB  ILE A 320      -9.779 -14.013  -4.888  1.00  0.85           H  
ATOM   4967 1HG1 ILE A 320      -9.439 -14.296  -7.845  1.00  0.85           H  
ATOM   4968 2HG1 ILE A 320      -9.320 -15.594  -6.713  1.00  0.85           H  
ATOM   4969 1HG2 ILE A 320     -10.951 -12.252  -6.205  1.00  0.85           H  
ATOM   4970 2HG2 ILE A 320      -9.583 -11.552  -5.320  1.00  0.85           H  
ATOM   4971 3HG2 ILE A 320      -9.433 -11.886  -7.061  1.00  0.85           H  
ATOM   4972 1HD1 ILE A 320     -11.412 -15.560  -7.798  1.00  0.85           H  
ATOM   4973 2HD1 ILE A 320     -11.562 -15.238  -6.071  1.00  0.85           H  
ATOM   4974 3HD1 ILE A 320     -11.711 -13.903  -7.227  1.00  0.85           H  
ATOM   4975  N   ASN A 321      -6.753 -11.539  -5.303  1.00  0.89           N  
ATOM   4976  CA  ASN A 321      -6.234 -10.339  -4.675  1.00  0.89           C  
ATOM   4977  C   ASN A 321      -6.885  -9.105  -5.253  1.00  0.89           C  
ATOM   4978  O   ASN A 321      -6.642  -8.765  -6.403  1.00  0.89           O  
ATOM   4979  CB  ASN A 321      -4.751 -10.253  -4.867  1.00  0.89           C  
ATOM   4980  CG  ASN A 321      -4.170  -9.064  -4.243  1.00  0.89           C  
ATOM   4981  OD1 ASN A 321      -4.835  -8.237  -3.590  1.00  0.89           O  
ATOM   4982  ND2 ASN A 321      -2.915  -8.932  -4.464  1.00  0.89           N  
ATOM   4983  H   ASN A 321      -6.569 -11.639  -6.302  1.00  0.89           H  
ATOM   4984  HA  ASN A 321      -6.461 -10.370  -3.608  1.00  0.89           H  
ATOM   4985 1HB  ASN A 321      -4.275 -11.141  -4.446  1.00  0.89           H  
ATOM   4986 2HB  ASN A 321      -4.531 -10.238  -5.930  1.00  0.89           H  
ATOM   4987 1HD2 ASN A 321      -2.408  -8.159  -4.083  1.00  0.89           H  
ATOM   4988 2HD2 ASN A 321      -2.449  -9.618  -5.018  1.00  0.89           H  
ATOM   4989  N   TYR A 322      -7.685  -8.409  -4.483  1.00  0.95           N  
ATOM   4990  CA  TYR A 322      -8.385  -7.277  -5.052  1.00  0.95           C  
ATOM   4991  C   TYR A 322      -7.465  -6.137  -5.505  1.00  0.95           C  
ATOM   4992  O   TYR A 322      -7.901  -5.277  -6.267  1.00  0.95           O  
ATOM   4993  CB  TYR A 322      -9.465  -6.805  -4.104  1.00  0.95           C  
ATOM   4994  CG  TYR A 322     -10.607  -7.783  -4.092  1.00  0.95           C  
ATOM   4995  CD1 TYR A 322     -10.873  -8.569  -2.985  1.00  0.95           C  
ATOM   4996  CD2 TYR A 322     -11.368  -7.911  -5.233  1.00  0.95           C  
ATOM   4997  CE1 TYR A 322     -11.920  -9.463  -3.028  1.00  0.95           C  
ATOM   4998  CE2 TYR A 322     -12.407  -8.804  -5.288  1.00  0.95           C  
ATOM   4999  CZ  TYR A 322     -12.692  -9.580  -4.194  1.00  0.95           C  
ATOM   5000  OH  TYR A 322     -13.738 -10.468  -4.248  1.00  0.95           O  
ATOM   5001  H   TYR A 322      -7.836  -8.681  -3.522  1.00  0.95           H  
ATOM   5002  HA  TYR A 322      -8.897  -7.632  -5.945  1.00  0.95           H  
ATOM   5003 1HB  TYR A 322      -9.065  -6.715  -3.093  1.00  0.95           H  
ATOM   5004 2HB  TYR A 322      -9.839  -5.831  -4.415  1.00  0.95           H  
ATOM   5005  HD1 TYR A 322     -10.268  -8.474  -2.085  1.00  0.95           H  
ATOM   5006  HD2 TYR A 322     -11.133  -7.298  -6.092  1.00  0.95           H  
ATOM   5007  HE1 TYR A 322     -12.141 -10.071  -2.154  1.00  0.95           H  
ATOM   5008  HE2 TYR A 322     -13.004  -8.895  -6.202  1.00  0.95           H  
ATOM   5009  HH  TYR A 322     -14.201 -10.357  -5.086  1.00  0.95           H  
ATOM   5010  N   GLN A 323      -6.218  -6.093  -5.021  1.00  1.04           N  
ATOM   5011  CA  GLN A 323      -5.267  -5.069  -5.461  1.00  1.04           C  
ATOM   5012  C   GLN A 323      -4.698  -5.360  -6.878  1.00  1.04           C  
ATOM   5013  O   GLN A 323      -4.092  -6.421  -7.078  1.00  1.04           O  
ATOM   5014  CB  GLN A 323      -4.103  -5.003  -4.474  1.00  1.04           C  
ATOM   5015  CG  GLN A 323      -2.950  -4.121  -4.885  1.00  1.04           C  
ATOM   5016  CD  GLN A 323      -3.216  -2.658  -4.920  1.00  1.04           C  
ATOM   5017  OE1 GLN A 323      -3.650  -2.023  -3.948  1.00  1.04           O  
ATOM   5018  NE2 GLN A 323      -2.922  -2.089  -6.076  1.00  1.04           N  
ATOM   5019  H   GLN A 323      -5.902  -6.824  -4.385  1.00  1.04           H  
ATOM   5020  HA  GLN A 323      -5.774  -4.115  -5.429  1.00  1.04           H  
ATOM   5021 1HB  GLN A 323      -4.462  -4.655  -3.509  1.00  1.04           H  
ATOM   5022 2HB  GLN A 323      -3.702  -6.000  -4.324  1.00  1.04           H  
ATOM   5023 1HG  GLN A 323      -2.129  -4.293  -4.230  1.00  1.04           H  
ATOM   5024 2HG  GLN A 323      -2.667  -4.414  -5.887  1.00  1.04           H  
ATOM   5025 1HE2 GLN A 323      -3.054  -1.112  -6.202  1.00  1.04           H  
ATOM   5026 2HE2 GLN A 323      -2.572  -2.684  -6.844  1.00  1.04           H  
ATOM   5027  N   PRO A 324      -4.850  -4.439  -7.867  1.00  1.14           N  
ATOM   5028  CA  PRO A 324      -4.307  -4.525  -9.219  1.00  1.14           C  
ATOM   5029  C   PRO A 324      -2.769  -4.607  -9.203  1.00  1.14           C  
ATOM   5030  O   PRO A 324      -2.140  -4.099  -8.271  1.00  1.14           O  
ATOM   5031  CB  PRO A 324      -4.776  -3.214  -9.872  1.00  1.14           C  
ATOM   5032  CG  PRO A 324      -6.001  -2.816  -9.103  1.00  1.14           C  
ATOM   5033  CD  PRO A 324      -5.749  -3.261  -7.682  1.00  1.14           C  
ATOM   5034  HA  PRO A 324      -4.783  -5.385  -9.689  1.00  1.14           H  
ATOM   5035 1HB  PRO A 324      -3.973  -2.469  -9.835  1.00  1.14           H  
ATOM   5036 2HB  PRO A 324      -4.999  -3.391 -10.942  1.00  1.14           H  
ATOM   5037 1HG  PRO A 324      -6.165  -1.733  -9.184  1.00  1.14           H  
ATOM   5038 2HG  PRO A 324      -6.888  -3.301  -9.551  1.00  1.14           H  
ATOM   5039 1HD  PRO A 324      -5.287  -2.468  -7.107  1.00  1.14           H  
ATOM   5040 2HD  PRO A 324      -6.711  -3.543  -7.283  1.00  1.14           H  
ATOM   5041  N   PRO A 325      -2.137  -5.145 -10.262  1.00  1.25           N  
ATOM   5042  CA  PRO A 325      -0.698  -5.298 -10.428  1.00  1.25           C  
ATOM   5043  C   PRO A 325       0.104  -4.023 -10.258  1.00  1.25           C  
ATOM   5044  O   PRO A 325      -0.290  -2.947 -10.717  1.00  1.25           O  
ATOM   5045  CB  PRO A 325      -0.586  -5.752 -11.876  1.00  1.25           C  
ATOM   5046  CG  PRO A 325      -1.876  -6.434 -12.161  1.00  1.25           C  
ATOM   5047  CD  PRO A 325      -2.911  -5.666 -11.403  1.00  1.25           C  
ATOM   5048  HA  PRO A 325      -0.325  -6.073  -9.769  1.00  1.25           H  
ATOM   5049 1HB  PRO A 325      -0.399  -4.884 -12.529  1.00  1.25           H  
ATOM   5050 2HB  PRO A 325       0.278  -6.426 -11.988  1.00  1.25           H  
ATOM   5051 1HG  PRO A 325      -2.072  -6.397 -13.239  1.00  1.25           H  
ATOM   5052 2HG  PRO A 325      -1.816  -7.490 -11.884  1.00  1.25           H  
ATOM   5053 1HD  PRO A 325      -3.305  -4.851 -11.999  1.00  1.25           H  
ATOM   5054 2HD  PRO A 325      -3.673  -6.382 -11.117  1.00  1.25           H  
ATOM   5055  N   THR A 326       1.260  -4.175  -9.629  1.00  1.36           N  
ATOM   5056  CA  THR A 326       2.180  -3.078  -9.408  1.00  1.36           C  
ATOM   5057  C   THR A 326       3.142  -2.970 -10.578  1.00  1.36           C  
ATOM   5058  O   THR A 326       3.750  -3.961 -10.990  1.00  1.36           O  
ATOM   5059  CB  THR A 326       2.973  -3.273  -8.096  1.00  1.36           C  
ATOM   5060  OG1 THR A 326       2.066  -3.293  -6.986  1.00  1.36           O  
ATOM   5061  CG2 THR A 326       3.990  -2.150  -7.897  1.00  1.36           C  
ATOM   5062  H   THR A 326       1.511  -5.088  -9.287  1.00  1.36           H  
ATOM   5063  HA  THR A 326       1.615  -2.148  -9.344  1.00  1.36           H  
ATOM   5064  HB  THR A 326       3.502  -4.224  -8.135  1.00  1.36           H  
ATOM   5065  HG1 THR A 326       1.577  -2.463  -6.962  1.00  1.36           H  
ATOM   5066 1HG2 THR A 326       4.533  -2.315  -6.967  1.00  1.36           H  
ATOM   5067 2HG2 THR A 326       4.696  -2.139  -8.729  1.00  1.36           H  
ATOM   5068 3HG2 THR A 326       3.473  -1.194  -7.850  1.00  1.36           H  
ATOM   5069  N   VAL A 327       3.268  -1.770 -11.112  1.00  1.45           N  
ATOM   5070  CA  VAL A 327       4.178  -1.497 -12.208  1.00  1.45           C  
ATOM   5071  C   VAL A 327       5.512  -1.056 -11.646  1.00  1.45           C  
ATOM   5072  O   VAL A 327       5.559  -0.224 -10.741  1.00  1.45           O  
ATOM   5073  CB  VAL A 327       3.591  -0.432 -13.139  1.00  1.45           C  
ATOM   5074  CG1 VAL A 327       4.584  -0.070 -14.229  1.00  1.45           C  
ATOM   5075  CG2 VAL A 327       2.317  -0.977 -13.753  1.00  1.45           C  
ATOM   5076  H   VAL A 327       2.719  -1.013 -10.732  1.00  1.45           H  
ATOM   5077  HA  VAL A 327       4.324  -2.412 -12.783  1.00  1.45           H  
ATOM   5078  HB  VAL A 327       3.373   0.470 -12.571  1.00  1.45           H  
ATOM   5079 1HG1 VAL A 327       4.145   0.684 -14.881  1.00  1.45           H  
ATOM   5080 2HG1 VAL A 327       5.493   0.327 -13.786  1.00  1.45           H  
ATOM   5081 3HG1 VAL A 327       4.821  -0.954 -14.813  1.00  1.45           H  
ATOM   5082 1HG2 VAL A 327       1.899  -0.223 -14.409  1.00  1.45           H  
ATOM   5083 2HG2 VAL A 327       2.544  -1.876 -14.332  1.00  1.45           H  
ATOM   5084 3HG2 VAL A 327       1.598  -1.222 -12.968  1.00  1.45           H  
ATOM   5085  N   VAL A 328       6.591  -1.634 -12.150  1.00  1.50           N  
ATOM   5086  CA  VAL A 328       7.905  -1.290 -11.651  1.00  1.50           C  
ATOM   5087  C   VAL A 328       8.205   0.138 -12.162  1.00  1.50           C  
ATOM   5088  O   VAL A 328       8.101   0.365 -13.377  1.00  1.50           O  
ATOM   5089  CB  VAL A 328       8.954  -2.269 -12.191  1.00  1.50           C  
ATOM   5090  CG1 VAL A 328      10.322  -1.878 -11.682  1.00  1.50           C  
ATOM   5091  CG2 VAL A 328       8.598  -3.697 -11.814  1.00  1.50           C  
ATOM   5092  H   VAL A 328       6.487  -2.324 -12.881  1.00  1.50           H  
ATOM   5093  HA  VAL A 328       7.895  -1.361 -10.571  1.00  1.50           H  
ATOM   5094  HB  VAL A 328       8.978  -2.185 -13.273  1.00  1.50           H  
ATOM   5095 1HG1 VAL A 328      11.077  -2.547 -12.092  1.00  1.50           H  
ATOM   5096 2HG1 VAL A 328      10.552  -0.861 -11.962  1.00  1.50           H  
ATOM   5097 3HG1 VAL A 328      10.331  -1.953 -10.600  1.00  1.50           H  
ATOM   5098 1HG2 VAL A 328       9.345  -4.368 -12.227  1.00  1.50           H  
ATOM   5099 2HG2 VAL A 328       8.578  -3.796 -10.729  1.00  1.50           H  
ATOM   5100 3HG2 VAL A 328       7.617  -3.953 -12.219  1.00  1.50           H  
ATOM   5101  N   PRO A 329       8.585   1.103 -11.298  1.00  1.48           N  
ATOM   5102  CA  PRO A 329       8.830   2.493 -11.651  1.00  1.48           C  
ATOM   5103  C   PRO A 329       9.777   2.676 -12.819  1.00  1.48           C  
ATOM   5104  O   PRO A 329      10.834   2.035 -12.897  1.00  1.48           O  
ATOM   5105  CB  PRO A 329       9.476   3.036 -10.372  1.00  1.48           C  
ATOM   5106  CG  PRO A 329       8.876   2.207  -9.268  1.00  1.48           C  
ATOM   5107  CD  PRO A 329       8.743   0.819  -9.847  1.00  1.48           C  
ATOM   5108  HA  PRO A 329       7.865   2.987 -11.848  1.00  1.48           H  
ATOM   5109 1HB  PRO A 329      10.573   2.937 -10.436  1.00  1.48           H  
ATOM   5110 2HB  PRO A 329       9.260   4.110 -10.270  1.00  1.48           H  
ATOM   5111 1HG  PRO A 329       9.529   2.236  -8.380  1.00  1.48           H  
ATOM   5112 2HG  PRO A 329       7.906   2.630  -8.961  1.00  1.48           H  
ATOM   5113 1HD  PRO A 329       9.627   0.212  -9.645  1.00  1.48           H  
ATOM   5114 2HD  PRO A 329       7.821   0.396  -9.420  1.00  1.48           H  
ATOM   5115  N   GLY A 330       9.378   3.570 -13.725  1.00  1.39           N  
ATOM   5116  CA  GLY A 330      10.139   3.899 -14.925  1.00  1.39           C  
ATOM   5117  C   GLY A 330       9.941   2.898 -16.066  1.00  1.39           C  
ATOM   5118  O   GLY A 330      10.573   3.029 -17.115  1.00  1.39           O  
ATOM   5119  H   GLY A 330       8.498   4.046 -13.581  1.00  1.39           H  
ATOM   5120 1HA  GLY A 330       9.850   4.892 -15.268  1.00  1.39           H  
ATOM   5121 2HA  GLY A 330      11.196   3.951 -14.672  1.00  1.39           H  
ATOM   5122  N   GLY A 331       9.081   1.896 -15.870  1.00  1.26           N  
ATOM   5123  CA  GLY A 331       8.908   0.868 -16.886  1.00  1.26           C  
ATOM   5124  C   GLY A 331       7.957   1.159 -18.032  1.00  1.26           C  
ATOM   5125  O   GLY A 331       7.340   2.221 -18.127  1.00  1.26           O  
ATOM   5126  H   GLY A 331       8.592   1.791 -14.981  1.00  1.26           H  
ATOM   5127 1HA  GLY A 331       9.883   0.632 -17.308  1.00  1.26           H  
ATOM   5128 2HA  GLY A 331       8.565  -0.034 -16.384  1.00  1.26           H  
ATOM   5129  N   ASP A 332       7.846   0.139 -18.885  1.00  1.12           N  
ATOM   5130  CA  ASP A 332       7.028   0.098 -20.089  1.00  1.12           C  
ATOM   5131  C   ASP A 332       5.684  -0.555 -19.816  1.00  1.12           C  
ATOM   5132  O   ASP A 332       4.726  -0.383 -20.577  1.00  1.12           O  
ATOM   5133  CB  ASP A 332       7.765  -0.697 -21.169  1.00  1.12           C  
ATOM   5134  CG  ASP A 332       9.076  -0.052 -21.560  1.00  1.12           C  
ATOM   5135  OD1 ASP A 332       9.068   1.070 -22.005  1.00  1.12           O  
ATOM   5136  OD2 ASP A 332      10.091  -0.675 -21.354  1.00  1.12           O  
ATOM   5137  H   ASP A 332       8.408  -0.673 -18.690  1.00  1.12           H  
ATOM   5138  HA  ASP A 332       6.857   1.119 -20.435  1.00  1.12           H  
ATOM   5139 1HB  ASP A 332       7.960  -1.710 -20.814  1.00  1.12           H  
ATOM   5140 2HB  ASP A 332       7.135  -0.781 -22.057  1.00  1.12           H  
ATOM   5141  N   LEU A 333       5.666  -1.401 -18.785  1.00  1.00           N  
ATOM   5142  CA  LEU A 333       4.499  -2.196 -18.432  1.00  1.00           C  
ATOM   5143  C   LEU A 333       3.356  -1.330 -17.942  1.00  1.00           C  
ATOM   5144  O   LEU A 333       3.541  -0.429 -17.125  1.00  1.00           O  
ATOM   5145  CB  LEU A 333       4.887  -3.208 -17.344  1.00  1.00           C  
ATOM   5146  CG  LEU A 333       5.874  -4.297 -17.796  1.00  1.00           C  
ATOM   5147  CD1 LEU A 333       6.355  -5.139 -16.592  1.00  1.00           C  
ATOM   5148  CD2 LEU A 333       5.165  -5.167 -18.800  1.00  1.00           C  
ATOM   5149  H   LEU A 333       6.491  -1.473 -18.216  1.00  1.00           H  
ATOM   5150  HA  LEU A 333       4.162  -2.734 -19.318  1.00  1.00           H  
ATOM   5151 1HB  LEU A 333       5.336  -2.673 -16.513  1.00  1.00           H  
ATOM   5152 2HB  LEU A 333       3.978  -3.699 -16.988  1.00  1.00           H  
ATOM   5153  HG  LEU A 333       6.745  -3.834 -18.259  1.00  1.00           H  
ATOM   5154 1HD1 LEU A 333       7.047  -5.903 -16.938  1.00  1.00           H  
ATOM   5155 2HD1 LEU A 333       6.860  -4.501 -15.870  1.00  1.00           H  
ATOM   5156 3HD1 LEU A 333       5.509  -5.612 -16.118  1.00  1.00           H  
ATOM   5157 1HD2 LEU A 333       5.833  -5.926 -19.138  1.00  1.00           H  
ATOM   5158 2HD2 LEU A 333       4.298  -5.631 -18.333  1.00  1.00           H  
ATOM   5159 3HD2 LEU A 333       4.838  -4.563 -19.646  1.00  1.00           H  
ATOM   5160  N   ALA A 334       2.167  -1.634 -18.422  1.00  0.91           N  
ATOM   5161  CA  ALA A 334       0.969  -0.934 -18.025  1.00  0.91           C  
ATOM   5162  C   ALA A 334       0.386  -1.416 -16.724  1.00  0.91           C  
ATOM   5163  O   ALA A 334       0.515  -2.588 -16.359  1.00  0.91           O  
ATOM   5164  CB  ALA A 334      -0.080  -1.104 -19.069  1.00  0.91           C  
ATOM   5165  H   ALA A 334       2.078  -2.364 -19.127  1.00  0.91           H  
ATOM   5166  HA  ALA A 334       1.218   0.121 -17.920  1.00  0.91           H  
ATOM   5167 1HB  ALA A 334      -0.964  -0.552 -18.767  1.00  0.91           H  
ATOM   5168 2HB  ALA A 334       0.295  -0.740 -20.005  1.00  0.91           H  
ATOM   5169 3HB  ALA A 334      -0.329  -2.156 -19.166  1.00  0.91           H  
ATOM   5170  N   LYS A 335      -0.339  -0.523 -16.068  1.00  0.84           N  
ATOM   5171  CA  LYS A 335      -1.152  -0.917 -14.938  1.00  0.84           C  
ATOM   5172  C   LYS A 335      -2.486  -1.324 -15.542  1.00  0.84           C  
ATOM   5173  O   LYS A 335      -3.061  -0.580 -16.338  1.00  0.84           O  
ATOM   5174  CB  LYS A 335      -1.316   0.210 -13.924  1.00  0.84           C  
ATOM   5175  CG  LYS A 335      -2.050  -0.203 -12.654  1.00  0.84           C  
ATOM   5176  CD  LYS A 335      -2.107   0.948 -11.666  1.00  0.84           C  
ATOM   5177  CE  LYS A 335      -2.847   0.563 -10.398  1.00  0.84           C  
ATOM   5178  NZ  LYS A 335      -2.914   1.707  -9.437  1.00  0.84           N  
ATOM   5179  H   LYS A 335      -0.361   0.435 -16.387  1.00  0.84           H  
ATOM   5180  HA  LYS A 335      -0.712  -1.785 -14.446  1.00  0.84           H  
ATOM   5181 1HB  LYS A 335      -0.338   0.589 -13.634  1.00  0.84           H  
ATOM   5182 2HB  LYS A 335      -1.868   1.032 -14.379  1.00  0.84           H  
ATOM   5183 1HG  LYS A 335      -3.064  -0.526 -12.898  1.00  0.84           H  
ATOM   5184 2HG  LYS A 335      -1.523  -1.045 -12.190  1.00  0.84           H  
ATOM   5185 1HD  LYS A 335      -1.091   1.247 -11.404  1.00  0.84           H  
ATOM   5186 2HD  LYS A 335      -2.610   1.798 -12.126  1.00  0.84           H  
ATOM   5187 1HE  LYS A 335      -3.860   0.254 -10.655  1.00  0.84           H  
ATOM   5188 2HE  LYS A 335      -2.334  -0.277  -9.920  1.00  0.84           H  
ATOM   5189 1HZ  LYS A 335      -3.412   1.423  -8.607  1.00  0.84           H  
ATOM   5190 2HZ  LYS A 335      -1.976   1.991  -9.186  1.00  0.84           H  
ATOM   5191 3HZ  LYS A 335      -3.396   2.483  -9.869  1.00  0.84           H  
ATOM   5192  N   VAL A 336      -2.940  -2.515 -15.219  1.00  0.80           N  
ATOM   5193  CA  VAL A 336      -4.163  -3.054 -15.786  1.00  0.80           C  
ATOM   5194  C   VAL A 336      -5.138  -3.315 -14.641  1.00  0.80           C  
ATOM   5195  O   VAL A 336      -4.738  -3.816 -13.595  1.00  0.80           O  
ATOM   5196  CB  VAL A 336      -3.839  -4.334 -16.588  1.00  0.80           C  
ATOM   5197  CG1 VAL A 336      -5.102  -4.912 -17.195  1.00  0.80           C  
ATOM   5198  CG2 VAL A 336      -2.786  -4.014 -17.679  1.00  0.80           C  
ATOM   5199  H   VAL A 336      -2.413  -3.072 -14.561  1.00  0.80           H  
ATOM   5200  HA  VAL A 336      -4.601  -2.319 -16.461  1.00  0.80           H  
ATOM   5201  HB  VAL A 336      -3.439  -5.087 -15.905  1.00  0.80           H  
ATOM   5202 1HG1 VAL A 336      -4.865  -5.823 -17.728  1.00  0.80           H  
ATOM   5203 2HG1 VAL A 336      -5.798  -5.130 -16.420  1.00  0.80           H  
ATOM   5204 3HG1 VAL A 336      -5.539  -4.191 -17.884  1.00  0.80           H  
ATOM   5205 1HG2 VAL A 336      -2.547  -4.924 -18.226  1.00  0.80           H  
ATOM   5206 2HG2 VAL A 336      -3.184  -3.268 -18.367  1.00  0.80           H  
ATOM   5207 3HG2 VAL A 336      -1.875  -3.629 -17.221  1.00  0.80           H  
ATOM   5208  N   GLN A 337      -6.408  -2.946 -14.805  1.00  0.76           N  
ATOM   5209  CA  GLN A 337      -7.379  -3.119 -13.717  1.00  0.76           C  
ATOM   5210  C   GLN A 337      -7.549  -4.568 -13.277  1.00  0.76           C  
ATOM   5211  O   GLN A 337      -7.808  -4.825 -12.102  1.00  0.76           O  
ATOM   5212  CB  GLN A 337      -8.747  -2.584 -14.120  1.00  0.76           C  
ATOM   5213  CG  GLN A 337      -8.817  -1.075 -14.241  1.00  0.76           C  
ATOM   5214  CD  GLN A 337     -10.184  -0.595 -14.701  1.00  0.76           C  
ATOM   5215  OE1 GLN A 337     -10.935  -1.335 -15.344  1.00  0.76           O  
ATOM   5216  NE2 GLN A 337     -10.515   0.649 -14.372  1.00  0.76           N  
ATOM   5217  H   GLN A 337      -6.697  -2.535 -15.681  1.00  0.76           H  
ATOM   5218  HA  GLN A 337      -7.025  -2.552 -12.856  1.00  0.76           H  
ATOM   5219 1HB  GLN A 337      -9.039  -3.017 -15.077  1.00  0.76           H  
ATOM   5220 2HB  GLN A 337      -9.486  -2.898 -13.384  1.00  0.76           H  
ATOM   5221 1HG  GLN A 337      -8.610  -0.635 -13.265  1.00  0.76           H  
ATOM   5222 2HG  GLN A 337      -8.072  -0.744 -14.965  1.00  0.76           H  
ATOM   5223 1HE2 GLN A 337     -11.403   1.021 -14.646  1.00  0.76           H  
ATOM   5224 2HE2 GLN A 337      -9.877   1.215 -13.849  1.00  0.76           H  
ATOM   5225  N   ARG A 338      -7.454  -5.501 -14.223  1.00  0.73           N  
ATOM   5226  CA  ARG A 338      -7.576  -6.923 -13.922  1.00  0.73           C  
ATOM   5227  C   ARG A 338      -6.462  -7.695 -14.607  1.00  0.73           C  
ATOM   5228  O   ARG A 338      -6.166  -7.461 -15.780  1.00  0.73           O  
ATOM   5229  CB  ARG A 338      -8.912  -7.494 -14.378  1.00  0.73           C  
ATOM   5230  CG  ARG A 338     -10.138  -6.949 -13.660  1.00  0.73           C  
ATOM   5231  CD  ARG A 338     -11.393  -7.604 -14.126  1.00  0.73           C  
ATOM   5232  NE  ARG A 338     -12.536  -7.155 -13.360  1.00  0.73           N  
ATOM   5233  CZ  ARG A 338     -13.340  -6.129 -13.668  1.00  0.73           C  
ATOM   5234  NH1 ARG A 338     -13.168  -5.424 -14.768  1.00  0.73           N  
ATOM   5235  NH2 ARG A 338     -14.306  -5.850 -12.826  1.00  0.73           N  
ATOM   5236  H   ARG A 338      -7.259  -5.213 -15.166  1.00  0.73           H  
ATOM   5237  HA  ARG A 338      -7.490  -7.059 -12.850  1.00  0.73           H  
ATOM   5238 1HB  ARG A 338      -9.042  -7.302 -15.443  1.00  0.73           H  
ATOM   5239 2HB  ARG A 338      -8.905  -8.576 -14.241  1.00  0.73           H  
ATOM   5240 1HG  ARG A 338     -10.034  -7.131 -12.585  1.00  0.73           H  
ATOM   5241 2HG  ARG A 338     -10.225  -5.877 -13.837  1.00  0.73           H  
ATOM   5242 1HD  ARG A 338     -11.567  -7.364 -15.175  1.00  0.73           H  
ATOM   5243 2HD  ARG A 338     -11.309  -8.680 -14.013  1.00  0.73           H  
ATOM   5244  HE  ARG A 338     -12.741  -7.620 -12.470  1.00  0.73           H  
ATOM   5245 1HH1 ARG A 338     -12.415  -5.653 -15.403  1.00  0.73           H  
ATOM   5246 2HH1 ARG A 338     -13.785  -4.654 -14.977  1.00  0.73           H  
ATOM   5247 1HH2 ARG A 338     -14.377  -6.430 -11.972  1.00  0.73           H  
ATOM   5248 2HH2 ARG A 338     -14.942  -5.088 -12.991  1.00  0.73           H  
ATOM   5249  N   ALA A 339      -5.872  -8.648 -13.893  1.00  0.70           N  
ATOM   5250  CA  ALA A 339      -4.807  -9.467 -14.486  1.00  0.70           C  
ATOM   5251  C   ALA A 339      -4.635 -10.799 -13.789  1.00  0.70           C  
ATOM   5252  O   ALA A 339      -5.057 -10.971 -12.646  1.00  0.70           O  
ATOM   5253  CB  ALA A 339      -3.494  -8.742 -14.447  1.00  0.70           C  
ATOM   5254  H   ALA A 339      -6.161  -8.768 -12.921  1.00  0.70           H  
ATOM   5255  HA  ALA A 339      -5.068  -9.660 -15.523  1.00  0.70           H  
ATOM   5256 1HB  ALA A 339      -2.749  -9.365 -14.924  1.00  0.70           H  
ATOM   5257 2HB  ALA A 339      -3.573  -7.794 -14.979  1.00  0.70           H  
ATOM   5258 3HB  ALA A 339      -3.226  -8.568 -13.422  1.00  0.70           H  
ATOM   5259  N   VAL A 340      -4.023 -11.752 -14.488  1.00  0.68           N  
ATOM   5260  CA  VAL A 340      -3.777 -13.066 -13.923  1.00  0.68           C  
ATOM   5261  C   VAL A 340      -2.350 -13.581 -14.072  1.00  0.68           C  
ATOM   5262  O   VAL A 340      -1.761 -13.561 -15.156  1.00  0.68           O  
ATOM   5263  CB  VAL A 340      -4.702 -14.092 -14.585  1.00  0.68           C  
ATOM   5264  CG1 VAL A 340      -4.477 -15.516 -14.007  1.00  0.68           C  
ATOM   5265  CG2 VAL A 340      -6.050 -13.705 -14.393  1.00  0.68           C  
ATOM   5266  H   VAL A 340      -3.705 -11.548 -15.425  1.00  0.68           H  
ATOM   5267  HA  VAL A 340      -4.018 -13.015 -12.873  1.00  0.68           H  
ATOM   5268  HB  VAL A 340      -4.489 -14.122 -15.632  1.00  0.68           H  
ATOM   5269 1HG1 VAL A 340      -5.148 -16.212 -14.507  1.00  0.68           H  
ATOM   5270 2HG1 VAL A 340      -3.453 -15.833 -14.171  1.00  0.68           H  
ATOM   5271 3HG1 VAL A 340      -4.687 -15.514 -12.936  1.00  0.68           H  
ATOM   5272 1HG2 VAL A 340      -6.694 -14.432 -14.875  1.00  0.68           H  
ATOM   5273 2HG2 VAL A 340      -6.192 -13.688 -13.343  1.00  0.68           H  
ATOM   5274 3HG2 VAL A 340      -6.249 -12.740 -14.796  1.00  0.68           H  
ATOM   5275  N   CYS A 341      -1.790 -14.063 -12.972  1.00  0.68           N  
ATOM   5276  CA  CYS A 341      -0.487 -14.715 -13.019  1.00  0.68           C  
ATOM   5277  C   CYS A 341      -0.756 -16.195 -12.911  1.00  0.68           C  
ATOM   5278  O   CYS A 341      -1.581 -16.617 -12.099  1.00  0.68           O  
ATOM   5279  CB  CYS A 341       0.453 -14.272 -11.915  1.00  0.68           C  
ATOM   5280  SG  CYS A 341       2.091 -15.078 -11.960  1.00  0.68           S  
ATOM   5281  H   CYS A 341      -2.316 -14.018 -12.098  1.00  0.68           H  
ATOM   5282  HA  CYS A 341      -0.007 -14.519 -13.974  1.00  0.68           H  
ATOM   5283 1HB  CYS A 341       0.612 -13.204 -11.995  1.00  0.68           H  
ATOM   5284 2HB  CYS A 341       0.010 -14.463 -10.946  1.00  0.68           H  
ATOM   5285  HG  CYS A 341       2.210 -15.073 -13.304  1.00  0.68           H  
ATOM   5286  N   MET A 342      -0.154 -16.988 -13.769  1.00  0.69           N  
ATOM   5287  CA  MET A 342      -0.434 -18.412 -13.677  1.00  0.69           C  
ATOM   5288  C   MET A 342       0.816 -19.233 -13.566  1.00  0.69           C  
ATOM   5289  O   MET A 342       1.838 -18.981 -14.209  1.00  0.69           O  
ATOM   5290  CB  MET A 342      -1.323 -18.887 -14.809  1.00  0.69           C  
ATOM   5291  CG  MET A 342      -1.672 -20.319 -14.765  1.00  0.69           C  
ATOM   5292  SD  MET A 342      -2.757 -20.750 -16.086  1.00  0.69           S  
ATOM   5293  CE  MET A 342      -1.580 -21.055 -17.357  1.00  0.69           C  
ATOM   5294  H   MET A 342       0.522 -16.605 -14.428  1.00  0.69           H  
ATOM   5295  HA  MET A 342      -0.985 -18.592 -12.759  1.00  0.69           H  
ATOM   5296 1HB  MET A 342      -2.265 -18.341 -14.759  1.00  0.69           H  
ATOM   5297 2HB  MET A 342      -0.917 -18.682 -15.730  1.00  0.69           H  
ATOM   5298 1HG  MET A 342      -0.765 -20.916 -14.871  1.00  0.69           H  
ATOM   5299 2HG  MET A 342      -2.121 -20.570 -13.819  1.00  0.69           H  
ATOM   5300 1HE  MET A 342      -2.087 -21.310 -18.273  1.00  0.69           H  
ATOM   5301 2HE  MET A 342      -0.991 -20.180 -17.515  1.00  0.69           H  
ATOM   5302 3HE  MET A 342      -0.929 -21.875 -17.059  1.00  0.69           H  
ATOM   5303  N   LEU A 343       0.738 -20.198 -12.678  1.00  0.72           N  
ATOM   5304  CA  LEU A 343       1.831 -21.082 -12.375  1.00  0.72           C  
ATOM   5305  C   LEU A 343       1.428 -22.482 -12.816  1.00  0.72           C  
ATOM   5306  O   LEU A 343       0.360 -22.960 -12.426  1.00  0.72           O  
ATOM   5307  CB  LEU A 343       1.995 -20.984 -10.880  1.00  0.72           C  
ATOM   5308  CG  LEU A 343       2.023 -19.523 -10.404  1.00  0.72           C  
ATOM   5309  CD1 LEU A 343       2.021 -19.466  -8.905  1.00  0.72           C  
ATOM   5310  CD2 LEU A 343       3.207 -18.812 -11.013  1.00  0.72           C  
ATOM   5311  H   LEU A 343      -0.138 -20.314 -12.170  1.00  0.72           H  
ATOM   5312  HA  LEU A 343       2.730 -20.767 -12.903  1.00  0.72           H  
ATOM   5313 1HB  LEU A 343       1.151 -21.469 -10.407  1.00  0.72           H  
ATOM   5314 2HB  LEU A 343       2.891 -21.475 -10.594  1.00  0.72           H  
ATOM   5315  HG  LEU A 343       1.107 -19.035 -10.738  1.00  0.72           H  
ATOM   5316 1HD1 LEU A 343       1.997 -18.440  -8.575  1.00  0.72           H  
ATOM   5317 2HD1 LEU A 343       1.135 -19.977  -8.546  1.00  0.72           H  
ATOM   5318 3HD1 LEU A 343       2.889 -19.942  -8.515  1.00  0.72           H  
ATOM   5319 1HD2 LEU A 343       3.175 -17.795 -10.717  1.00  0.72           H  
ATOM   5320 2HD2 LEU A 343       4.126 -19.263 -10.684  1.00  0.72           H  
ATOM   5321 3HD2 LEU A 343       3.164 -18.858 -12.089  1.00  0.72           H  
ATOM   5322  N   SER A 344       2.251 -23.162 -13.612  1.00  0.76           N  
ATOM   5323  CA  SER A 344       1.824 -24.480 -14.078  1.00  0.76           C  
ATOM   5324  C   SER A 344       2.893 -25.547 -14.213  1.00  0.76           C  
ATOM   5325  O   SER A 344       3.910 -25.383 -14.886  1.00  0.76           O  
ATOM   5326  CB  SER A 344       1.130 -24.337 -15.411  1.00  0.76           C  
ATOM   5327  OG  SER A 344       0.789 -25.588 -15.913  1.00  0.76           O  
ATOM   5328  H   SER A 344       3.123 -22.745 -13.934  1.00  0.76           H  
ATOM   5329  HA  SER A 344       1.099 -24.860 -13.364  1.00  0.76           H  
ATOM   5330 1HB  SER A 344       0.224 -23.741 -15.277  1.00  0.76           H  
ATOM   5331 2HB  SER A 344       1.772 -23.810 -16.116  1.00  0.76           H  
ATOM   5332  HG  SER A 344       0.560 -26.128 -15.139  1.00  0.76           H  
ATOM   5333  N   ASN A 345       2.643 -26.662 -13.551  1.00  0.80           N  
ATOM   5334  CA  ASN A 345       3.513 -27.820 -13.573  1.00  0.80           C  
ATOM   5335  C   ASN A 345       3.071 -28.672 -14.735  1.00  0.80           C  
ATOM   5336  O   ASN A 345       1.936 -29.168 -14.747  1.00  0.80           O  
ATOM   5337  CB  ASN A 345       3.486 -28.551 -12.257  1.00  0.80           C  
ATOM   5338  CG  ASN A 345       4.445 -29.715 -12.150  1.00  0.80           C  
ATOM   5339  OD1 ASN A 345       4.822 -30.373 -13.121  1.00  0.80           O  
ATOM   5340  ND2 ASN A 345       4.840 -29.971 -10.940  1.00  0.80           N  
ATOM   5341  H   ASN A 345       1.767 -26.729 -13.037  1.00  0.80           H  
ATOM   5342  HA  ASN A 345       4.536 -27.507 -13.773  1.00  0.80           H  
ATOM   5343 1HB  ASN A 345       3.738 -27.833 -11.487  1.00  0.80           H  
ATOM   5344 2HB  ASN A 345       2.475 -28.904 -12.052  1.00  0.80           H  
ATOM   5345 1HD2 ASN A 345       5.466 -30.731 -10.757  1.00  0.80           H  
ATOM   5346 2HD2 ASN A 345       4.486 -29.393 -10.189  1.00  0.80           H  
ATOM   5347  N   THR A 346       3.927 -28.747 -15.739  1.00  0.85           N  
ATOM   5348  CA  THR A 346       3.617 -29.421 -16.981  1.00  0.85           C  
ATOM   5349  C   THR A 346       4.784 -30.171 -17.551  1.00  0.85           C  
ATOM   5350  O   THR A 346       5.933 -29.746 -17.437  1.00  0.85           O  
ATOM   5351  CB  THR A 346       3.155 -28.430 -18.047  1.00  0.85           C  
ATOM   5352  OG1 THR A 346       2.853 -29.163 -19.242  1.00  0.85           O  
ATOM   5353  CG2 THR A 346       4.233 -27.418 -18.308  1.00  0.85           C  
ATOM   5354  H   THR A 346       4.833 -28.310 -15.634  1.00  0.85           H  
ATOM   5355  HA  THR A 346       2.823 -30.137 -16.784  1.00  0.85           H  
ATOM   5356  HB  THR A 346       2.249 -27.924 -17.705  1.00  0.85           H  
ATOM   5357  HG1 THR A 346       2.139 -29.802 -19.036  1.00  0.85           H  
ATOM   5358 1HG2 THR A 346       3.886 -26.726 -19.069  1.00  0.85           H  
ATOM   5359 2HG2 THR A 346       4.446 -26.872 -17.386  1.00  0.85           H  
ATOM   5360 3HG2 THR A 346       5.134 -27.917 -18.647  1.00  0.85           H  
ATOM   5361  N   THR A 347       4.474 -31.235 -18.284  1.00  0.90           N  
ATOM   5362  CA  THR A 347       5.516 -32.049 -18.887  1.00  0.90           C  
ATOM   5363  C   THR A 347       6.102 -31.325 -20.093  1.00  0.90           C  
ATOM   5364  O   THR A 347       7.147 -31.706 -20.613  1.00  0.90           O  
ATOM   5365  CB  THR A 347       4.992 -33.429 -19.328  1.00  0.90           C  
ATOM   5366  OG1 THR A 347       4.076 -33.287 -20.422  1.00  0.90           O  
ATOM   5367  CG2 THR A 347       4.257 -34.109 -18.150  1.00  0.90           C  
ATOM   5368  H   THR A 347       3.489 -31.482 -18.372  1.00  0.90           H  
ATOM   5369  HA  THR A 347       6.312 -32.195 -18.159  1.00  0.90           H  
ATOM   5370  HB  THR A 347       5.826 -34.059 -19.637  1.00  0.90           H  
ATOM   5371  HG1 THR A 347       4.582 -33.062 -21.211  1.00  0.90           H  
ATOM   5372 1HG2 THR A 347       3.890 -35.088 -18.466  1.00  0.90           H  
ATOM   5373 2HG2 THR A 347       4.944 -34.236 -17.315  1.00  0.90           H  
ATOM   5374 3HG2 THR A 347       3.414 -33.489 -17.834  1.00  0.90           H  
ATOM   5375  N   ALA A 348       5.448 -30.241 -20.530  1.00  0.94           N  
ATOM   5376  CA  ALA A 348       5.927 -29.448 -21.657  1.00  0.94           C  
ATOM   5377  C   ALA A 348       7.327 -28.899 -21.365  1.00  0.94           C  
ATOM   5378  O   ALA A 348       8.108 -28.681 -22.292  1.00  0.94           O  
ATOM   5379  CB  ALA A 348       4.960 -28.320 -21.969  1.00  0.94           C  
ATOM   5380  H   ALA A 348       4.587 -29.955 -20.063  1.00  0.94           H  
ATOM   5381  HA  ALA A 348       5.995 -30.100 -22.528  1.00  0.94           H  
ATOM   5382 1HB  ALA A 348       5.312 -27.758 -22.832  1.00  0.94           H  
ATOM   5383 2HB  ALA A 348       3.980 -28.741 -22.191  1.00  0.94           H  
ATOM   5384 3HB  ALA A 348       4.883 -27.658 -21.121  1.00  0.94           H  
ATOM   5385  N   VAL A 349       7.661 -28.697 -20.076  1.00  0.96           N  
ATOM   5386  CA  VAL A 349       8.974 -28.190 -19.680  1.00  0.96           C  
ATOM   5387  C   VAL A 349      10.103 -29.102 -20.140  1.00  0.96           C  
ATOM   5388  O   VAL A 349      11.256 -28.672 -20.251  1.00  0.96           O  
ATOM   5389  CB  VAL A 349       9.109 -27.999 -18.177  1.00  0.96           C  
ATOM   5390  CG1 VAL A 349       9.173 -29.315 -17.471  1.00  0.96           C  
ATOM   5391  CG2 VAL A 349      10.378 -27.242 -17.928  1.00  0.96           C  
ATOM   5392  H   VAL A 349       6.995 -28.929 -19.337  1.00  0.96           H  
ATOM   5393  HA  VAL A 349       9.106 -27.216 -20.124  1.00  0.96           H  
ATOM   5394  HB  VAL A 349       8.243 -27.460 -17.798  1.00  0.96           H  
ATOM   5395 1HG1 VAL A 349       9.271 -29.128 -16.405  1.00  0.96           H  
ATOM   5396 2HG1 VAL A 349       8.280 -29.884 -17.657  1.00  0.96           H  
ATOM   5397 3HG1 VAL A 349      10.022 -29.880 -17.814  1.00  0.96           H  
ATOM   5398 1HG2 VAL A 349      10.483 -27.105 -16.857  1.00  0.96           H  
ATOM   5399 2HG2 VAL A 349      11.221 -27.804 -18.310  1.00  0.96           H  
ATOM   5400 3HG2 VAL A 349      10.348 -26.279 -18.430  1.00  0.96           H  
ATOM   5401  N   ALA A 350       9.781 -30.370 -20.397  1.00  0.98           N  
ATOM   5402  CA  ALA A 350      10.753 -31.340 -20.825  1.00  0.98           C  
ATOM   5403  C   ALA A 350      11.461 -30.862 -22.077  1.00  0.98           C  
ATOM   5404  O   ALA A 350      12.645 -31.148 -22.250  1.00  0.98           O  
ATOM   5405  CB  ALA A 350      10.074 -32.671 -21.055  1.00  0.98           C  
ATOM   5406  H   ALA A 350       8.813 -30.676 -20.318  1.00  0.98           H  
ATOM   5407  HA  ALA A 350      11.491 -31.462 -20.052  1.00  0.98           H  
ATOM   5408 1HB  ALA A 350      10.808 -33.411 -21.362  1.00  0.98           H  
ATOM   5409 2HB  ALA A 350       9.589 -32.995 -20.135  1.00  0.98           H  
ATOM   5410 3HB  ALA A 350       9.325 -32.558 -21.839  1.00  0.98           H  
ATOM   5411  N   GLU A 351      10.775 -30.121 -22.954  1.00  1.00           N  
ATOM   5412  CA  GLU A 351      11.452 -29.663 -24.156  1.00  1.00           C  
ATOM   5413  C   GLU A 351      12.592 -28.700 -23.798  1.00  1.00           C  
ATOM   5414  O   GLU A 351      13.665 -28.736 -24.412  1.00  1.00           O  
ATOM   5415  CB  GLU A 351      10.468 -28.988 -25.107  1.00  1.00           C  
ATOM   5416  CG  GLU A 351       9.448 -29.941 -25.745  1.00  1.00           C  
ATOM   5417  CD  GLU A 351       8.472 -29.257 -26.703  1.00  1.00           C  
ATOM   5418  OE1 GLU A 351       8.490 -28.051 -26.796  1.00  1.00           O  
ATOM   5419  OE2 GLU A 351       7.721 -29.955 -27.347  1.00  1.00           O  
ATOM   5420  H   GLU A 351       9.808 -29.847 -22.768  1.00  1.00           H  
ATOM   5421  HA  GLU A 351      11.881 -30.529 -24.661  1.00  1.00           H  
ATOM   5422 1HB  GLU A 351       9.911 -28.221 -24.562  1.00  1.00           H  
ATOM   5423 2HB  GLU A 351      11.014 -28.488 -25.906  1.00  1.00           H  
ATOM   5424 1HG  GLU A 351       9.985 -30.719 -26.284  1.00  1.00           H  
ATOM   5425 2HG  GLU A 351       8.882 -30.417 -24.942  1.00  1.00           H  
ATOM   5426  N   ALA A 352      12.369 -27.834 -22.796  1.00  1.00           N  
ATOM   5427  CA  ALA A 352      13.407 -26.896 -22.376  1.00  1.00           C  
ATOM   5428  C   ALA A 352      14.585 -27.658 -21.813  1.00  1.00           C  
ATOM   5429  O   ALA A 352      15.749 -27.325 -22.080  1.00  1.00           O  
ATOM   5430  CB  ALA A 352      12.891 -25.925 -21.322  1.00  1.00           C  
ATOM   5431  H   ALA A 352      11.481 -27.853 -22.306  1.00  1.00           H  
ATOM   5432  HA  ALA A 352      13.743 -26.338 -23.251  1.00  1.00           H  
ATOM   5433 1HB  ALA A 352      13.690 -25.243 -21.036  1.00  1.00           H  
ATOM   5434 2HB  ALA A 352      12.074 -25.357 -21.718  1.00  1.00           H  
ATOM   5435 3HB  ALA A 352      12.560 -26.482 -20.445  1.00  1.00           H  
ATOM   5436  N   TRP A 353      14.284 -28.713 -21.050  1.00  0.99           N  
ATOM   5437  CA  TRP A 353      15.369 -29.455 -20.444  1.00  0.99           C  
ATOM   5438  C   TRP A 353      16.155 -30.175 -21.520  1.00  0.99           C  
ATOM   5439  O   TRP A 353      17.384 -30.170 -21.498  1.00  0.99           O  
ATOM   5440  CB  TRP A 353      14.883 -30.495 -19.433  1.00  0.99           C  
ATOM   5441  CG  TRP A 353      14.187 -29.943 -18.247  1.00  0.99           C  
ATOM   5442  CD1 TRP A 353      12.948 -30.263 -17.804  1.00  0.99           C  
ATOM   5443  CD2 TRP A 353      14.652 -28.927 -17.377  1.00  0.99           C  
ATOM   5444  NE1 TRP A 353      12.641 -29.538 -16.722  1.00  0.99           N  
ATOM   5445  CE2 TRP A 353      13.654 -28.719 -16.442  1.00  0.99           C  
ATOM   5446  CE3 TRP A 353      15.811 -28.180 -17.311  1.00  0.99           C  
ATOM   5447  CZ2 TRP A 353      13.776 -27.831 -15.469  1.00  0.99           C  
ATOM   5448  CZ3 TRP A 353      15.927 -27.273 -16.299  1.00  0.99           C  
ATOM   5449  CH2 TRP A 353      14.915 -27.114 -15.397  1.00  0.99           C  
ATOM   5450  H   TRP A 353      13.306 -28.948 -20.870  1.00  0.99           H  
ATOM   5451  HA  TRP A 353      16.033 -28.757 -19.937  1.00  0.99           H  
ATOM   5452 1HB  TRP A 353      14.200 -31.186 -19.933  1.00  0.99           H  
ATOM   5453 2HB  TRP A 353      15.737 -31.085 -19.086  1.00  0.99           H  
ATOM   5454  HD1 TRP A 353      12.302 -30.992 -18.228  1.00  0.99           H  
ATOM   5455  HE1 TRP A 353      11.777 -29.590 -16.200  1.00  0.99           H  
ATOM   5456  HE3 TRP A 353      16.614 -28.322 -18.035  1.00  0.99           H  
ATOM   5457  HZ2 TRP A 353      12.996 -27.681 -14.763  1.00  0.99           H  
ATOM   5458  HZ3 TRP A 353      16.839 -26.696 -16.232  1.00  0.99           H  
ATOM   5459  HH2 TRP A 353      14.999 -26.403 -14.600  1.00  0.99           H  
ATOM   5460  N   ALA A 354      15.450 -30.751 -22.496  1.00  0.98           N  
ATOM   5461  CA  ALA A 354      16.106 -31.495 -23.557  1.00  0.98           C  
ATOM   5462  C   ALA A 354      17.063 -30.602 -24.335  1.00  0.98           C  
ATOM   5463  O   ALA A 354      18.184 -31.009 -24.652  1.00  0.98           O  
ATOM   5464  CB  ALA A 354      15.063 -32.085 -24.486  1.00  0.98           C  
ATOM   5465  H   ALA A 354      14.431 -30.721 -22.474  1.00  0.98           H  
ATOM   5466  HA  ALA A 354      16.678 -32.304 -23.102  1.00  0.98           H  
ATOM   5467 1HB  ALA A 354      15.552 -32.664 -25.265  1.00  0.98           H  
ATOM   5468 2HB  ALA A 354      14.396 -32.735 -23.911  1.00  0.98           H  
ATOM   5469 3HB  ALA A 354      14.485 -31.280 -24.937  1.00  0.98           H  
ATOM   5470  N   ARG A 355      16.646 -29.365 -24.604  1.00  0.96           N  
ATOM   5471  CA  ARG A 355      17.506 -28.421 -25.303  1.00  0.96           C  
ATOM   5472  C   ARG A 355      18.785 -28.150 -24.514  1.00  0.96           C  
ATOM   5473  O   ARG A 355      19.896 -28.207 -25.061  1.00  0.96           O  
ATOM   5474  CB  ARG A 355      16.766 -27.126 -25.556  1.00  0.96           C  
ATOM   5475  CG  ARG A 355      17.551 -26.055 -26.286  1.00  0.96           C  
ATOM   5476  CD  ARG A 355      16.751 -24.808 -26.436  1.00  0.96           C  
ATOM   5477  NE  ARG A 355      16.454 -24.184 -25.152  1.00  0.96           N  
ATOM   5478  CZ  ARG A 355      15.579 -23.172 -24.981  1.00  0.96           C  
ATOM   5479  NH1 ARG A 355      14.946 -22.668 -26.016  1.00  0.96           N  
ATOM   5480  NH2 ARG A 355      15.356 -22.687 -23.780  1.00  0.96           N  
ATOM   5481  H   ARG A 355      15.700 -29.080 -24.340  1.00  0.96           H  
ATOM   5482  HA  ARG A 355      17.778 -28.855 -26.264  1.00  0.96           H  
ATOM   5483 1HB  ARG A 355      15.866 -27.336 -26.134  1.00  0.96           H  
ATOM   5484 2HB  ARG A 355      16.442 -26.708 -24.601  1.00  0.96           H  
ATOM   5485 1HG  ARG A 355      18.452 -25.818 -25.717  1.00  0.96           H  
ATOM   5486 2HG  ARG A 355      17.829 -26.413 -27.278  1.00  0.96           H  
ATOM   5487 1HD  ARG A 355      17.284 -24.099 -27.046  1.00  0.96           H  
ATOM   5488 2HD  ARG A 355      15.805 -25.052 -26.918  1.00  0.96           H  
ATOM   5489  HE  ARG A 355      16.920 -24.550 -24.328  1.00  0.96           H  
ATOM   5490 1HH1 ARG A 355      15.111 -23.031 -26.940  1.00  0.96           H  
ATOM   5491 2HH1 ARG A 355      14.291 -21.899 -25.890  1.00  0.96           H  
ATOM   5492 1HH2 ARG A 355      15.840 -23.056 -22.977  1.00  0.96           H  
ATOM   5493 2HH2 ARG A 355      14.672 -21.922 -23.646  1.00  0.96           H  
ATOM   5494  N   LEU A 356      18.636 -27.874 -23.215  1.00  0.93           N  
ATOM   5495  CA  LEU A 356      19.796 -27.589 -22.383  1.00  0.93           C  
ATOM   5496  C   LEU A 356      20.716 -28.805 -22.293  1.00  0.93           C  
ATOM   5497  O   LEU A 356      21.941 -28.667 -22.397  1.00  0.93           O  
ATOM   5498  CB  LEU A 356      19.324 -27.170 -20.987  1.00  0.93           C  
ATOM   5499  CG  LEU A 356      18.615 -25.792 -20.894  1.00  0.93           C  
ATOM   5500  CD1 LEU A 356      17.982 -25.640 -19.510  1.00  0.93           C  
ATOM   5501  CD2 LEU A 356      19.644 -24.665 -21.146  1.00  0.93           C  
ATOM   5502  H   LEU A 356      17.698 -27.848 -22.804  1.00  0.93           H  
ATOM   5503  HA  LEU A 356      20.350 -26.767 -22.833  1.00  0.93           H  
ATOM   5504 1HB  LEU A 356      18.624 -27.926 -20.624  1.00  0.93           H  
ATOM   5505 2HB  LEU A 356      20.184 -27.150 -20.321  1.00  0.93           H  
ATOM   5506  HG  LEU A 356      17.821 -25.739 -21.642  1.00  0.93           H  
ATOM   5507 1HD1 LEU A 356      17.477 -24.676 -19.450  1.00  0.93           H  
ATOM   5508 2HD1 LEU A 356      17.257 -26.436 -19.361  1.00  0.93           H  
ATOM   5509 3HD1 LEU A 356      18.750 -25.698 -18.746  1.00  0.93           H  
ATOM   5510 1HD2 LEU A 356      19.143 -23.692 -21.084  1.00  0.93           H  
ATOM   5511 2HD2 LEU A 356      20.434 -24.712 -20.395  1.00  0.93           H  
ATOM   5512 3HD2 LEU A 356      20.080 -24.785 -22.138  1.00  0.93           H  
ATOM   5513  N   ASP A 357      20.123 -30.001 -22.166  1.00  0.90           N  
ATOM   5514  CA  ASP A 357      20.886 -31.241 -22.095  1.00  0.90           C  
ATOM   5515  C   ASP A 357      21.651 -31.486 -23.391  1.00  0.90           C  
ATOM   5516  O   ASP A 357      22.806 -31.904 -23.374  1.00  0.90           O  
ATOM   5517  CB  ASP A 357      19.971 -32.436 -21.812  1.00  0.90           C  
ATOM   5518  CG  ASP A 357      19.431 -32.510 -20.371  1.00  0.90           C  
ATOM   5519  OD1 ASP A 357      19.919 -31.804 -19.529  1.00  0.90           O  
ATOM   5520  OD2 ASP A 357      18.579 -33.329 -20.120  1.00  0.90           O  
ATOM   5521  H   ASP A 357      19.108 -30.049 -22.093  1.00  0.90           H  
ATOM   5522  HA  ASP A 357      21.603 -31.156 -21.279  1.00  0.90           H  
ATOM   5523 1HB  ASP A 357      19.116 -32.381 -22.485  1.00  0.90           H  
ATOM   5524 2HB  ASP A 357      20.496 -33.343 -22.048  1.00  0.90           H  
ATOM   5525  N   HIS A 358      21.038 -31.162 -24.528  1.00  0.88           N  
ATOM   5526  CA  HIS A 358      21.700 -31.338 -25.812  1.00  0.88           C  
ATOM   5527  C   HIS A 358      22.965 -30.495 -25.862  1.00  0.88           C  
ATOM   5528  O   HIS A 358      24.047 -30.993 -26.193  1.00  0.88           O  
ATOM   5529  CB  HIS A 358      20.771 -30.958 -26.968  1.00  0.88           C  
ATOM   5530  CG  HIS A 358      21.371 -31.127 -28.336  1.00  0.88           C  
ATOM   5531  ND1 HIS A 358      21.559 -32.367 -28.922  1.00  0.88           N  
ATOM   5532  CD2 HIS A 358      21.810 -30.217 -29.236  1.00  0.88           C  
ATOM   5533  CE1 HIS A 358      22.092 -32.206 -30.123  1.00  0.88           C  
ATOM   5534  NE2 HIS A 358      22.249 -30.915 -30.339  1.00  0.88           N  
ATOM   5535  H   HIS A 358      20.073 -30.831 -24.509  1.00  0.88           H  
ATOM   5536  HA  HIS A 358      21.988 -32.382 -25.934  1.00  0.88           H  
ATOM   5537 1HB  HIS A 358      19.861 -31.556 -26.911  1.00  0.88           H  
ATOM   5538 2HB  HIS A 358      20.474 -29.918 -26.860  1.00  0.88           H  
ATOM   5539  HD2 HIS A 358      21.811 -29.134 -29.108  1.00  0.88           H  
ATOM   5540  HE1 HIS A 358      22.353 -33.004 -30.817  1.00  0.88           H  
ATOM   5541  HE2 HIS A 358      22.631 -30.502 -31.178  1.00  0.88           H  
ATOM   5542  N   LYS A 359      22.845 -29.218 -25.506  1.00  0.86           N  
ATOM   5543  CA  LYS A 359      24.008 -28.353 -25.593  1.00  0.86           C  
ATOM   5544  C   LYS A 359      25.064 -28.775 -24.560  1.00  0.86           C  
ATOM   5545  O   LYS A 359      26.270 -28.742 -24.838  1.00  0.86           O  
ATOM   5546  CB  LYS A 359      23.582 -26.907 -25.388  1.00  0.86           C  
ATOM   5547  CG  LYS A 359      22.652 -26.341 -26.482  1.00  0.86           C  
ATOM   5548  CD  LYS A 359      23.318 -26.265 -27.856  1.00  0.86           C  
ATOM   5549  CE  LYS A 359      22.393 -25.572 -28.862  1.00  0.86           C  
ATOM   5550  NZ  LYS A 359      22.983 -25.493 -30.236  1.00  0.86           N  
ATOM   5551  H   LYS A 359      21.933 -28.852 -25.216  1.00  0.86           H  
ATOM   5552  HA  LYS A 359      24.443 -28.456 -26.584  1.00  0.86           H  
ATOM   5553 1HB  LYS A 359      23.053 -26.825 -24.433  1.00  0.86           H  
ATOM   5554 2HB  LYS A 359      24.463 -26.277 -25.333  1.00  0.86           H  
ATOM   5555 1HG  LYS A 359      21.769 -26.984 -26.555  1.00  0.86           H  
ATOM   5556 2HG  LYS A 359      22.322 -25.344 -26.192  1.00  0.86           H  
ATOM   5557 1HD  LYS A 359      24.255 -25.713 -27.784  1.00  0.86           H  
ATOM   5558 2HD  LYS A 359      23.531 -27.272 -28.208  1.00  0.86           H  
ATOM   5559 1HE  LYS A 359      21.449 -26.115 -28.911  1.00  0.86           H  
ATOM   5560 2HE  LYS A 359      22.198 -24.563 -28.508  1.00  0.86           H  
ATOM   5561 1HZ  LYS A 359      22.335 -25.017 -30.849  1.00  0.86           H  
ATOM   5562 2HZ  LYS A 359      23.853 -24.978 -30.203  1.00  0.86           H  
ATOM   5563 3HZ  LYS A 359      23.154 -26.419 -30.595  1.00  0.86           H  
ATOM   5564  N   PHE A 360      24.615 -29.233 -23.385  1.00  0.85           N  
ATOM   5565  CA  PHE A 360      25.524 -29.722 -22.354  1.00  0.85           C  
ATOM   5566  C   PHE A 360      26.356 -30.857 -22.922  1.00  0.85           C  
ATOM   5567  O   PHE A 360      27.583 -30.844 -22.821  1.00  0.85           O  
ATOM   5568  CB  PHE A 360      24.757 -30.282 -21.166  1.00  0.85           C  
ATOM   5569  CG  PHE A 360      25.594 -30.843 -20.044  1.00  0.85           C  
ATOM   5570  CD1 PHE A 360      25.896 -30.074 -18.967  1.00  0.85           C  
ATOM   5571  CD2 PHE A 360      26.094 -32.134 -20.091  1.00  0.85           C  
ATOM   5572  CE1 PHE A 360      26.657 -30.566 -17.919  1.00  0.85           C  
ATOM   5573  CE2 PHE A 360      26.856 -32.636 -19.061  1.00  0.85           C  
ATOM   5574  CZ  PHE A 360      27.128 -31.857 -17.973  1.00  0.85           C  
ATOM   5575  H   PHE A 360      23.614 -29.226 -23.185  1.00  0.85           H  
ATOM   5576  HA  PHE A 360      26.181 -28.910 -22.039  1.00  0.85           H  
ATOM   5577 1HB  PHE A 360      24.122 -29.498 -20.764  1.00  0.85           H  
ATOM   5578 2HB  PHE A 360      24.105 -31.070 -21.501  1.00  0.85           H  
ATOM   5579  HD1 PHE A 360      25.501 -29.065 -18.943  1.00  0.85           H  
ATOM   5580  HD2 PHE A 360      25.871 -32.766 -20.959  1.00  0.85           H  
ATOM   5581  HE1 PHE A 360      26.872 -29.933 -17.056  1.00  0.85           H  
ATOM   5582  HE2 PHE A 360      27.234 -33.659 -19.111  1.00  0.85           H  
ATOM   5583  HZ  PHE A 360      27.710 -32.264 -17.162  1.00  0.85           H  
ATOM   5584  N   ASP A 361      25.674 -31.846 -23.531  1.00  0.84           N  
ATOM   5585  CA  ASP A 361      26.343 -33.013 -24.090  1.00  0.84           C  
ATOM   5586  C   ASP A 361      27.333 -32.644 -25.163  1.00  0.84           C  
ATOM   5587  O   ASP A 361      28.397 -33.247 -25.242  1.00  0.84           O  
ATOM   5588  CB  ASP A 361      25.355 -34.016 -24.699  1.00  0.84           C  
ATOM   5589  CG  ASP A 361      24.561 -34.815 -23.692  1.00  0.84           C  
ATOM   5590  OD1 ASP A 361      24.909 -34.803 -22.537  1.00  0.84           O  
ATOM   5591  OD2 ASP A 361      23.613 -35.480 -24.080  1.00  0.84           O  
ATOM   5592  H   ASP A 361      24.657 -31.787 -23.590  1.00  0.84           H  
ATOM   5593  HA  ASP A 361      26.881 -33.510 -23.286  1.00  0.84           H  
ATOM   5594 1HB  ASP A 361      24.646 -33.466 -25.328  1.00  0.84           H  
ATOM   5595 2HB  ASP A 361      25.895 -34.703 -25.348  1.00  0.84           H  
ATOM   5596  N   LEU A 362      27.023 -31.655 -25.991  1.00  0.85           N  
ATOM   5597  CA  LEU A 362      27.988 -31.305 -27.019  1.00  0.85           C  
ATOM   5598  C   LEU A 362      29.267 -30.744 -26.388  1.00  0.85           C  
ATOM   5599  O   LEU A 362      30.386 -31.122 -26.757  1.00  0.85           O  
ATOM   5600  CB  LEU A 362      27.372 -30.267 -27.959  1.00  0.85           C  
ATOM   5601  CG  LEU A 362      26.229 -30.768 -28.840  1.00  0.85           C  
ATOM   5602  CD1 LEU A 362      25.620 -29.592 -29.558  1.00  0.85           C  
ATOM   5603  CD2 LEU A 362      26.754 -31.800 -29.814  1.00  0.85           C  
ATOM   5604  H   LEU A 362      26.117 -31.186 -25.926  1.00  0.85           H  
ATOM   5605  HA  LEU A 362      28.239 -32.200 -27.582  1.00  0.85           H  
ATOM   5606 1HB  LEU A 362      26.984 -29.447 -27.353  1.00  0.85           H  
ATOM   5607 2HB  LEU A 362      28.154 -29.877 -28.605  1.00  0.85           H  
ATOM   5608  HG  LEU A 362      25.459 -31.222 -28.220  1.00  0.85           H  
ATOM   5609 1HD1 LEU A 362      24.804 -29.930 -30.179  1.00  0.85           H  
ATOM   5610 2HD1 LEU A 362      25.251 -28.882 -28.828  1.00  0.85           H  
ATOM   5611 3HD1 LEU A 362      26.374 -29.116 -30.180  1.00  0.85           H  
ATOM   5612 1HD2 LEU A 362      25.932 -32.156 -30.438  1.00  0.85           H  
ATOM   5613 2HD2 LEU A 362      27.522 -31.352 -30.442  1.00  0.85           H  
ATOM   5614 3HD2 LEU A 362      27.179 -32.637 -29.259  1.00  0.85           H  
ATOM   5615  N   MET A 363      29.106 -29.883 -25.385  1.00  0.86           N  
ATOM   5616  CA  MET A 363      30.262 -29.306 -24.711  1.00  0.86           C  
ATOM   5617  C   MET A 363      31.041 -30.369 -23.938  1.00  0.86           C  
ATOM   5618  O   MET A 363      32.280 -30.396 -23.933  1.00  0.86           O  
ATOM   5619  CB  MET A 363      29.811 -28.190 -23.769  1.00  0.86           C  
ATOM   5620  CG  MET A 363      29.287 -26.945 -24.460  1.00  0.86           C  
ATOM   5621  SD  MET A 363      28.732 -25.651 -23.300  1.00  0.86           S  
ATOM   5622  CE  MET A 363      28.250 -24.397 -24.500  1.00  0.86           C  
ATOM   5623  H   MET A 363      28.160 -29.605 -25.103  1.00  0.86           H  
ATOM   5624  HA  MET A 363      30.926 -28.888 -25.465  1.00  0.86           H  
ATOM   5625 1HB  MET A 363      28.997 -28.565 -23.152  1.00  0.86           H  
ATOM   5626 2HB  MET A 363      30.630 -27.910 -23.112  1.00  0.86           H  
ATOM   5627 1HG  MET A 363      30.057 -26.534 -25.104  1.00  0.86           H  
ATOM   5628 2HG  MET A 363      28.438 -27.228 -25.085  1.00  0.86           H  
ATOM   5629 1HE  MET A 363      27.865 -23.523 -24.000  1.00  0.86           H  
ATOM   5630 2HE  MET A 363      29.112 -24.117 -25.107  1.00  0.86           H  
ATOM   5631 3HE  MET A 363      27.471 -24.806 -25.148  1.00  0.86           H  
ATOM   5632  N   TYR A 364      30.306 -31.257 -23.265  1.00  0.89           N  
ATOM   5633  CA  TYR A 364      30.900 -32.293 -22.434  1.00  0.89           C  
ATOM   5634  C   TYR A 364      31.599 -33.356 -23.274  1.00  0.89           C  
ATOM   5635  O   TYR A 364      32.747 -33.702 -23.005  1.00  0.89           O  
ATOM   5636  CB  TYR A 364      29.848 -32.896 -21.504  1.00  0.89           C  
ATOM   5637  CG  TYR A 364      30.458 -33.784 -20.490  1.00  0.89           C  
ATOM   5638  CD1 TYR A 364      31.131 -33.192 -19.439  1.00  0.89           C  
ATOM   5639  CD2 TYR A 364      30.381 -35.155 -20.584  1.00  0.89           C  
ATOM   5640  CE1 TYR A 364      31.748 -33.962 -18.492  1.00  0.89           C  
ATOM   5641  CE2 TYR A 364      30.994 -35.936 -19.616  1.00  0.89           C  
ATOM   5642  CZ  TYR A 364      31.681 -35.334 -18.575  1.00  0.89           C  
ATOM   5643  OH  TYR A 364      32.306 -36.097 -17.620  1.00  0.89           O  
ATOM   5644  H   TYR A 364      29.291 -31.193 -23.308  1.00  0.89           H  
ATOM   5645  HA  TYR A 364      31.672 -31.853 -21.814  1.00  0.89           H  
ATOM   5646 1HB  TYR A 364      29.306 -32.100 -20.990  1.00  0.89           H  
ATOM   5647 2HB  TYR A 364      29.123 -33.468 -22.084  1.00  0.89           H  
ATOM   5648  HD1 TYR A 364      31.184 -32.104 -19.375  1.00  0.89           H  
ATOM   5649  HD2 TYR A 364      29.848 -35.618 -21.416  1.00  0.89           H  
ATOM   5650  HE1 TYR A 364      32.290 -33.490 -17.678  1.00  0.89           H  
ATOM   5651  HE2 TYR A 364      30.946 -37.024 -19.679  1.00  0.89           H  
ATOM   5652  HH  TYR A 364      32.833 -35.528 -17.053  1.00  0.89           H  
ATOM   5653  N   ALA A 365      30.943 -33.835 -24.330  1.00  0.91           N  
ATOM   5654  CA  ALA A 365      31.504 -34.863 -25.201  1.00  0.91           C  
ATOM   5655  C   ALA A 365      32.816 -34.403 -25.820  1.00  0.91           C  
ATOM   5656  O   ALA A 365      33.751 -35.191 -25.972  1.00  0.91           O  
ATOM   5657  CB  ALA A 365      30.518 -35.211 -26.304  1.00  0.91           C  
ATOM   5658  H   ALA A 365      30.008 -33.504 -24.534  1.00  0.91           H  
ATOM   5659  HA  ALA A 365      31.701 -35.750 -24.599  1.00  0.91           H  
ATOM   5660 1HB  ALA A 365      30.935 -35.991 -26.935  1.00  0.91           H  
ATOM   5661 2HB  ALA A 365      29.585 -35.558 -25.859  1.00  0.91           H  
ATOM   5662 3HB  ALA A 365      30.323 -34.318 -26.903  1.00  0.91           H  
ATOM   5663  N   LYS A 366      32.905 -33.113 -26.135  1.00  0.94           N  
ATOM   5664  CA  LYS A 366      34.112 -32.540 -26.711  1.00  0.94           C  
ATOM   5665  C   LYS A 366      35.116 -32.126 -25.637  1.00  0.94           C  
ATOM   5666  O   LYS A 366      36.208 -31.652 -25.955  1.00  0.94           O  
ATOM   5667  CB  LYS A 366      33.755 -31.310 -27.544  1.00  0.94           C  
ATOM   5668  CG  LYS A 366      32.918 -31.601 -28.783  1.00  0.94           C  
ATOM   5669  CD  LYS A 366      32.588 -30.315 -29.533  1.00  0.94           C  
ATOM   5670  CE  LYS A 366      31.748 -30.587 -30.773  1.00  0.94           C  
ATOM   5671  NZ  LYS A 366      31.429 -29.331 -31.513  1.00  0.94           N  
ATOM   5672  H   LYS A 366      32.092 -32.501 -26.023  1.00  0.94           H  
ATOM   5673  HA  LYS A 366      34.583 -33.288 -27.346  1.00  0.94           H  
ATOM   5674 1HB  LYS A 366      33.185 -30.613 -26.920  1.00  0.94           H  
ATOM   5675 2HB  LYS A 366      34.665 -30.801 -27.856  1.00  0.94           H  
ATOM   5676 1HG  LYS A 366      33.465 -32.272 -29.444  1.00  0.94           H  
ATOM   5677 2HG  LYS A 366      31.989 -32.090 -28.485  1.00  0.94           H  
ATOM   5678 1HD  LYS A 366      32.028 -29.654 -28.866  1.00  0.94           H  
ATOM   5679 2HD  LYS A 366      33.510 -29.814 -29.825  1.00  0.94           H  
ATOM   5680 1HE  LYS A 366      32.293 -31.259 -31.434  1.00  0.94           H  
ATOM   5681 2HE  LYS A 366      30.814 -31.065 -30.472  1.00  0.94           H  
ATOM   5682 1HZ  LYS A 366      30.871 -29.548 -32.327  1.00  0.94           H  
ATOM   5683 2HZ  LYS A 366      30.915 -28.708 -30.907  1.00  0.94           H  
ATOM   5684 3HZ  LYS A 366      32.288 -28.884 -31.805  1.00  0.94           H  
ATOM   5685  N   ARG A 367      34.719 -32.238 -24.362  1.00  0.95           N  
ATOM   5686  CA  ARG A 367      35.509 -31.798 -23.221  1.00  0.95           C  
ATOM   5687  C   ARG A 367      35.956 -30.359 -23.410  1.00  0.95           C  
ATOM   5688  O   ARG A 367      37.077 -29.992 -23.060  1.00  0.95           O  
ATOM   5689  CB  ARG A 367      36.711 -32.707 -23.026  1.00  0.95           C  
ATOM   5690  CG  ARG A 367      36.353 -34.153 -22.731  1.00  0.95           C  
ATOM   5691  CD  ARG A 367      37.564 -34.974 -22.522  1.00  0.95           C  
ATOM   5692  NE  ARG A 367      38.294 -34.573 -21.326  1.00  0.95           N  
ATOM   5693  CZ  ARG A 367      38.026 -34.980 -20.068  1.00  0.95           C  
ATOM   5694  NH1 ARG A 367      37.038 -35.820 -19.825  1.00  0.95           N  
ATOM   5695  NH2 ARG A 367      38.769 -34.527 -19.080  1.00  0.95           N  
ATOM   5696  H   ARG A 367      33.834 -32.681 -24.152  1.00  0.95           H  
ATOM   5697  HA  ARG A 367      34.879 -31.859 -22.333  1.00  0.95           H  
ATOM   5698 1HB  ARG A 367      37.341 -32.692 -23.911  1.00  0.95           H  
ATOM   5699 2HB  ARG A 367      37.309 -32.339 -22.190  1.00  0.95           H  
ATOM   5700 1HG  ARG A 367      35.737 -34.197 -21.831  1.00  0.95           H  
ATOM   5701 2HG  ARG A 367      35.788 -34.566 -23.574  1.00  0.95           H  
ATOM   5702 1HD  ARG A 367      37.277 -36.020 -22.415  1.00  0.95           H  
ATOM   5703 2HD  ARG A 367      38.227 -34.866 -23.379  1.00  0.95           H  
ATOM   5704  HE  ARG A 367      39.066 -33.927 -21.444  1.00  0.95           H  
ATOM   5705 1HH1 ARG A 367      36.468 -36.165 -20.582  1.00  0.95           H  
ATOM   5706 2HH1 ARG A 367      36.854 -36.122 -18.867  1.00  0.95           H  
ATOM   5707 1HH2 ARG A 367      39.520 -33.859 -19.264  1.00  0.95           H  
ATOM   5708 2HH2 ARG A 367      38.585 -34.805 -18.110  1.00  0.95           H  
ATOM   5709  N   ALA A 368      35.068 -29.535 -23.963  1.00  0.95           N  
ATOM   5710  CA  ALA A 368      35.405 -28.159 -24.271  1.00  0.95           C  
ATOM   5711  C   ALA A 368      35.729 -27.320 -23.048  1.00  0.95           C  
ATOM   5712  O   ALA A 368      36.667 -26.522 -23.072  1.00  0.95           O  
ATOM   5713  CB  ALA A 368      34.250 -27.528 -25.025  1.00  0.95           C  
ATOM   5714  H   ALA A 368      34.133 -29.886 -24.174  1.00  0.95           H  
ATOM   5715  HA  ALA A 368      36.286 -28.168 -24.911  1.00  0.95           H  
ATOM   5716 1HB  ALA A 368      34.510 -26.507 -25.296  1.00  0.95           H  
ATOM   5717 2HB  ALA A 368      34.044 -28.107 -25.926  1.00  0.95           H  
ATOM   5718 3HB  ALA A 368      33.366 -27.526 -24.392  1.00  0.95           H  
ATOM   5719  N   PHE A 369      34.959 -27.491 -21.975  1.00  0.94           N  
ATOM   5720  CA  PHE A 369      35.133 -26.628 -20.813  1.00  0.94           C  
ATOM   5721  C   PHE A 369      35.319 -27.389 -19.498  1.00  0.94           C  
ATOM   5722  O   PHE A 369      35.485 -26.782 -18.436  1.00  0.94           O  
ATOM   5723  CB  PHE A 369      33.930 -25.698 -20.742  1.00  0.94           C  
ATOM   5724  CG  PHE A 369      33.724 -24.967 -22.023  1.00  0.94           C  
ATOM   5725  CD1 PHE A 369      32.579 -25.213 -22.769  1.00  0.94           C  
ATOM   5726  CD2 PHE A 369      34.655 -24.080 -22.510  1.00  0.94           C  
ATOM   5727  CE1 PHE A 369      32.387 -24.591 -23.971  1.00  0.94           C  
ATOM   5728  CE2 PHE A 369      34.462 -23.460 -23.716  1.00  0.94           C  
ATOM   5729  CZ  PHE A 369      33.331 -23.721 -24.447  1.00  0.94           C  
ATOM   5730  H   PHE A 369      34.221 -28.180 -21.996  1.00  0.94           H  
ATOM   5731  HA  PHE A 369      36.024 -26.019 -20.971  1.00  0.94           H  
ATOM   5732 1HB  PHE A 369      33.055 -26.243 -20.563  1.00  0.94           H  
ATOM   5733 2HB  PHE A 369      34.060 -24.975 -19.936  1.00  0.94           H  
ATOM   5734  HD1 PHE A 369      31.838 -25.916 -22.387  1.00  0.94           H  
ATOM   5735  HD2 PHE A 369      35.561 -23.887 -21.934  1.00  0.94           H  
ATOM   5736  HE1 PHE A 369      31.495 -24.789 -24.554  1.00  0.94           H  
ATOM   5737  HE2 PHE A 369      35.209 -22.766 -24.099  1.00  0.94           H  
ATOM   5738  HZ  PHE A 369      33.185 -23.232 -25.408  1.00  0.94           H  
ATOM   5739  N   VAL A 370      35.353 -28.712 -19.569  1.00  0.92           N  
ATOM   5740  CA  VAL A 370      35.435 -29.544 -18.367  1.00  0.92           C  
ATOM   5741  C   VAL A 370      36.668 -29.220 -17.538  1.00  0.92           C  
ATOM   5742  O   VAL A 370      36.595 -29.114 -16.314  1.00  0.92           O  
ATOM   5743  CB  VAL A 370      35.458 -31.032 -18.757  1.00  0.92           C  
ATOM   5744  CG1 VAL A 370      35.760 -31.909 -17.546  1.00  0.92           C  
ATOM   5745  CG2 VAL A 370      34.116 -31.396 -19.363  1.00  0.92           C  
ATOM   5746  H   VAL A 370      35.274 -29.152 -20.475  1.00  0.92           H  
ATOM   5747  HA  VAL A 370      34.548 -29.356 -17.762  1.00  0.92           H  
ATOM   5748  HB  VAL A 370      36.252 -31.199 -19.491  1.00  0.92           H  
ATOM   5749 1HG1 VAL A 370      35.782 -32.958 -17.850  1.00  0.92           H  
ATOM   5750 2HG1 VAL A 370      36.731 -31.640 -17.128  1.00  0.92           H  
ATOM   5751 3HG1 VAL A 370      34.996 -31.775 -16.793  1.00  0.92           H  
ATOM   5752 1HG2 VAL A 370      34.121 -32.444 -19.664  1.00  0.92           H  
ATOM   5753 2HG2 VAL A 370      33.331 -31.226 -18.626  1.00  0.92           H  
ATOM   5754 3HG2 VAL A 370      33.933 -30.773 -20.236  1.00  0.92           H  
ATOM   5755  N   HIS A 371      37.800 -29.022 -18.201  1.00  0.88           N  
ATOM   5756  CA  HIS A 371      39.038 -28.732 -17.500  1.00  0.88           C  
ATOM   5757  C   HIS A 371      38.978 -27.405 -16.742  1.00  0.88           C  
ATOM   5758  O   HIS A 371      39.713 -27.210 -15.771  1.00  0.88           O  
ATOM   5759  CB  HIS A 371      40.211 -28.717 -18.480  1.00  0.88           C  
ATOM   5760  CG  HIS A 371      40.542 -30.074 -19.020  1.00  0.88           C  
ATOM   5761  ND1 HIS A 371      41.391 -30.263 -20.094  1.00  0.88           N  
ATOM   5762  CD2 HIS A 371      40.133 -31.306 -18.638  1.00  0.88           C  
ATOM   5763  CE1 HIS A 371      41.492 -31.558 -20.349  1.00  0.88           C  
ATOM   5764  NE2 HIS A 371      40.736 -32.215 -19.479  1.00  0.88           N  
ATOM   5765  H   HIS A 371      37.801 -29.094 -19.209  1.00  0.88           H  
ATOM   5766  HA  HIS A 371      39.227 -29.519 -16.772  1.00  0.88           H  
ATOM   5767 1HB  HIS A 371      39.975 -28.059 -19.319  1.00  0.88           H  
ATOM   5768 2HB  HIS A 371      41.095 -28.316 -17.986  1.00  0.88           H  
ATOM   5769  HD1 HIS A 371      41.861 -29.546 -20.611  1.00  0.88           H  
ATOM   5770  HD2 HIS A 371      39.463 -31.654 -17.845  1.00  0.88           H  
ATOM   5771  HE1 HIS A 371      42.121 -31.915 -21.165  1.00  0.88           H  
ATOM   5772  N   TRP A 372      38.137 -26.465 -17.193  1.00  0.85           N  
ATOM   5773  CA  TRP A 372      38.031 -25.193 -16.499  1.00  0.85           C  
ATOM   5774  C   TRP A 372      37.432 -25.489 -15.137  1.00  0.85           C  
ATOM   5775  O   TRP A 372      37.959 -25.096 -14.096  1.00  0.85           O  
ATOM   5776  CB  TRP A 372      37.148 -24.201 -17.268  1.00  0.85           C  
ATOM   5777  CG  TRP A 372      37.069 -22.862 -16.631  1.00  0.85           C  
ATOM   5778  CD1 TRP A 372      37.894 -22.409 -15.657  1.00  0.85           C  
ATOM   5779  CD2 TRP A 372      36.128 -21.783 -16.903  1.00  0.85           C  
ATOM   5780  NE1 TRP A 372      37.558 -21.137 -15.294  1.00  0.85           N  
ATOM   5781  CE2 TRP A 372      36.476 -20.724 -16.055  1.00  0.85           C  
ATOM   5782  CE3 TRP A 372      35.036 -21.636 -17.787  1.00  0.85           C  
ATOM   5783  CZ2 TRP A 372      35.782 -19.518 -16.059  1.00  0.85           C  
ATOM   5784  CZ3 TRP A 372      34.335 -20.428 -17.793  1.00  0.85           C  
ATOM   5785  CH2 TRP A 372      34.702 -19.396 -16.957  1.00  0.85           C  
ATOM   5786  H   TRP A 372      37.505 -26.654 -17.966  1.00  0.85           H  
ATOM   5787  HA  TRP A 372      39.025 -24.767 -16.367  1.00  0.85           H  
ATOM   5788 1HB  TRP A 372      37.525 -24.085 -18.283  1.00  0.85           H  
ATOM   5789 2HB  TRP A 372      36.140 -24.592 -17.343  1.00  0.85           H  
ATOM   5790  HD1 TRP A 372      38.711 -22.980 -15.218  1.00  0.85           H  
ATOM   5791  HE1 TRP A 372      38.068 -20.631 -14.553  1.00  0.85           H  
ATOM   5792  HE3 TRP A 372      34.749 -22.451 -18.450  1.00  0.85           H  
ATOM   5793  HZ2 TRP A 372      36.055 -18.694 -15.400  1.00  0.85           H  
ATOM   5794  HZ3 TRP A 372      33.490 -20.320 -18.478  1.00  0.85           H  
ATOM   5795  HH2 TRP A 372      34.139 -18.473 -16.991  1.00  0.85           H  
ATOM   5796  N   TYR A 373      36.329 -26.225 -15.159  1.00  0.83           N  
ATOM   5797  CA  TYR A 373      35.614 -26.563 -13.936  1.00  0.83           C  
ATOM   5798  C   TYR A 373      36.463 -27.367 -12.987  1.00  0.83           C  
ATOM   5799  O   TYR A 373      36.452 -27.121 -11.773  1.00  0.83           O  
ATOM   5800  CB  TYR A 373      34.354 -27.290 -14.303  1.00  0.83           C  
ATOM   5801  CG  TYR A 373      33.311 -26.360 -14.752  1.00  0.83           C  
ATOM   5802  CD1 TYR A 373      33.447 -25.727 -15.961  1.00  0.83           C  
ATOM   5803  CD2 TYR A 373      32.201 -26.148 -13.975  1.00  0.83           C  
ATOM   5804  CE1 TYR A 373      32.486 -24.883 -16.387  1.00  0.83           C  
ATOM   5805  CE2 TYR A 373      31.235 -25.310 -14.412  1.00  0.83           C  
ATOM   5806  CZ  TYR A 373      31.371 -24.688 -15.596  1.00  0.83           C  
ATOM   5807  OH  TYR A 373      30.413 -23.877 -16.011  1.00  0.83           O  
ATOM   5808  H   TYR A 373      35.980 -26.543 -16.068  1.00  0.83           H  
ATOM   5809  HA  TYR A 373      35.345 -25.649 -13.424  1.00  0.83           H  
ATOM   5810 1HB  TYR A 373      34.572 -27.985 -15.108  1.00  0.83           H  
ATOM   5811 2HB  TYR A 373      33.980 -27.854 -13.462  1.00  0.83           H  
ATOM   5812  HD1 TYR A 373      34.322 -25.904 -16.565  1.00  0.83           H  
ATOM   5813  HD2 TYR A 373      32.094 -26.646 -13.024  1.00  0.83           H  
ATOM   5814  HE1 TYR A 373      32.589 -24.374 -17.344  1.00  0.83           H  
ATOM   5815  HE2 TYR A 373      30.359 -25.134 -13.818  1.00  0.83           H  
ATOM   5816  HH  TYR A 373      29.770 -23.734 -15.320  1.00  0.83           H  
ATOM   5817  N   VAL A 374      37.241 -28.288 -13.533  1.00  0.80           N  
ATOM   5818  CA  VAL A 374      38.112 -29.069 -12.689  1.00  0.80           C  
ATOM   5819  C   VAL A 374      39.156 -28.160 -12.044  1.00  0.80           C  
ATOM   5820  O   VAL A 374      39.382 -28.221 -10.831  1.00  0.80           O  
ATOM   5821  CB  VAL A 374      38.746 -30.216 -13.488  1.00  0.80           C  
ATOM   5822  CG1 VAL A 374      39.794 -30.918 -12.654  1.00  0.80           C  
ATOM   5823  CG2 VAL A 374      37.642 -31.208 -13.904  1.00  0.80           C  
ATOM   5824  H   VAL A 374      37.196 -28.465 -14.538  1.00  0.80           H  
ATOM   5825  HA  VAL A 374      37.523 -29.493 -11.905  1.00  0.80           H  
ATOM   5826  HB  VAL A 374      39.231 -29.810 -14.371  1.00  0.80           H  
ATOM   5827 1HG1 VAL A 374      40.238 -31.726 -13.234  1.00  0.80           H  
ATOM   5828 2HG1 VAL A 374      40.567 -30.206 -12.369  1.00  0.80           H  
ATOM   5829 3HG1 VAL A 374      39.323 -31.327 -11.756  1.00  0.80           H  
ATOM   5830 1HG2 VAL A 374      38.087 -32.016 -14.483  1.00  0.80           H  
ATOM   5831 2HG2 VAL A 374      37.161 -31.617 -13.013  1.00  0.80           H  
ATOM   5832 3HG2 VAL A 374      36.899 -30.704 -14.505  1.00  0.80           H  
ATOM   5833  N   GLY A 375      39.750 -27.264 -12.832  1.00  0.78           N  
ATOM   5834  CA  GLY A 375      40.734 -26.317 -12.325  1.00  0.78           C  
ATOM   5835  C   GLY A 375      40.181 -25.427 -11.203  1.00  0.78           C  
ATOM   5836  O   GLY A 375      40.915 -25.064 -10.279  1.00  0.78           O  
ATOM   5837  H   GLY A 375      39.539 -27.239 -13.829  1.00  0.78           H  
ATOM   5838 1HA  GLY A 375      41.605 -26.862 -11.967  1.00  0.78           H  
ATOM   5839 2HA  GLY A 375      41.066 -25.688 -13.150  1.00  0.78           H  
ATOM   5840  N   GLU A 376      38.879 -25.118 -11.256  1.00  0.77           N  
ATOM   5841  CA  GLU A 376      38.236 -24.270 -10.254  1.00  0.77           C  
ATOM   5842  C   GLU A 376      37.688 -25.025  -9.020  1.00  0.77           C  
ATOM   5843  O   GLU A 376      37.097 -24.393  -8.140  1.00  0.77           O  
ATOM   5844  CB  GLU A 376      37.096 -23.464 -10.874  1.00  0.77           C  
ATOM   5845  CG  GLU A 376      37.466 -22.455 -11.996  1.00  0.77           C  
ATOM   5846  CD  GLU A 376      38.391 -21.314 -11.656  1.00  0.77           C  
ATOM   5847  OE1 GLU A 376      38.463 -20.925 -10.522  1.00  0.77           O  
ATOM   5848  OE2 GLU A 376      38.965 -20.749 -12.584  1.00  0.77           O  
ATOM   5849  H   GLU A 376      38.340 -25.433 -12.064  1.00  0.77           H  
ATOM   5850  HA  GLU A 376      38.984 -23.565  -9.896  1.00  0.77           H  
ATOM   5851 1HB  GLU A 376      36.381 -24.162 -11.312  1.00  0.77           H  
ATOM   5852 2HB  GLU A 376      36.570 -22.917 -10.092  1.00  0.77           H  
ATOM   5853 1HG  GLU A 376      37.901 -23.004 -12.810  1.00  0.77           H  
ATOM   5854 2HG  GLU A 376      36.550 -22.016 -12.346  1.00  0.77           H  
ATOM   5855  N   GLY A 377      37.867 -26.357  -8.942  1.00  0.76           N  
ATOM   5856  CA  GLY A 377      37.393 -27.103  -7.766  1.00  0.76           C  
ATOM   5857  C   GLY A 377      36.314 -28.187  -7.962  1.00  0.76           C  
ATOM   5858  O   GLY A 377      35.895 -28.799  -6.979  1.00  0.76           O  
ATOM   5859  H   GLY A 377      38.360 -26.858  -9.685  1.00  0.76           H  
ATOM   5860 1HA  GLY A 377      38.260 -27.568  -7.300  1.00  0.76           H  
ATOM   5861 2HA  GLY A 377      37.020 -26.386  -7.036  1.00  0.76           H  
ATOM   5862  N   MET A 378      35.869 -28.439  -9.191  1.00  0.76           N  
ATOM   5863  CA  MET A 378      34.847 -29.472  -9.445  1.00  0.76           C  
ATOM   5864  C   MET A 378      35.403 -30.835  -9.878  1.00  0.76           C  
ATOM   5865  O   MET A 378      36.358 -30.916 -10.638  1.00  0.76           O  
ATOM   5866  CB  MET A 378      33.857 -28.943 -10.472  1.00  0.76           C  
ATOM   5867  CG  MET A 378      32.802 -29.903 -10.868  1.00  0.76           C  
ATOM   5868  SD  MET A 378      31.565 -29.225 -11.921  1.00  0.76           S  
ATOM   5869  CE  MET A 378      30.736 -28.325 -10.633  1.00  0.76           C  
ATOM   5870  H   MET A 378      36.233 -27.913  -9.987  1.00  0.76           H  
ATOM   5871  HA  MET A 378      34.298 -29.640  -8.517  1.00  0.76           H  
ATOM   5872 1HB  MET A 378      33.371 -28.062 -10.078  1.00  0.76           H  
ATOM   5873 2HB  MET A 378      34.393 -28.654 -11.358  1.00  0.76           H  
ATOM   5874 1HG  MET A 378      33.256 -30.729 -11.389  1.00  0.76           H  
ATOM   5875 2HG  MET A 378      32.331 -30.273  -9.987  1.00  0.76           H  
ATOM   5876 1HE  MET A 378      29.891 -27.818 -11.037  1.00  0.76           H  
ATOM   5877 2HE  MET A 378      30.399 -29.029  -9.861  1.00  0.76           H  
ATOM   5878 3HE  MET A 378      31.416 -27.606 -10.190  1.00  0.76           H  
ATOM   5879  N   GLU A 379      34.821 -31.927  -9.403  1.00  0.76           N  
ATOM   5880  CA  GLU A 379      35.279 -33.225  -9.896  1.00  0.76           C  
ATOM   5881  C   GLU A 379      34.568 -33.526 -11.211  1.00  0.76           C  
ATOM   5882  O   GLU A 379      33.415 -33.154 -11.392  1.00  0.76           O  
ATOM   5883  CB  GLU A 379      35.022 -34.337  -8.880  1.00  0.76           C  
ATOM   5884  CG  GLU A 379      35.802 -34.191  -7.581  1.00  0.76           C  
ATOM   5885  CD  GLU A 379      35.581 -35.340  -6.619  1.00  0.76           C  
ATOM   5886  OE1 GLU A 379      34.913 -36.280  -6.986  1.00  0.76           O  
ATOM   5887  OE2 GLU A 379      36.083 -35.275  -5.520  1.00  0.76           O  
ATOM   5888  H   GLU A 379      34.037 -31.861  -8.741  1.00  0.76           H  
ATOM   5889  HA  GLU A 379      36.351 -33.175 -10.090  1.00  0.76           H  
ATOM   5890 1HB  GLU A 379      33.965 -34.362  -8.631  1.00  0.76           H  
ATOM   5891 2HB  GLU A 379      35.276 -35.299  -9.322  1.00  0.76           H  
ATOM   5892 1HG  GLU A 379      36.864 -34.121  -7.812  1.00  0.76           H  
ATOM   5893 2HG  GLU A 379      35.501 -33.258  -7.101  1.00  0.76           H  
ATOM   5894  N   GLU A 380      35.192 -34.280 -12.107  1.00  0.76           N  
ATOM   5895  CA  GLU A 380      34.512 -34.597 -13.367  1.00  0.76           C  
ATOM   5896  C   GLU A 380      33.224 -35.382 -13.129  1.00  0.76           C  
ATOM   5897  O   GLU A 380      32.234 -35.246 -13.862  1.00  0.76           O  
ATOM   5898  CB  GLU A 380      35.428 -35.372 -14.302  1.00  0.76           C  
ATOM   5899  CG  GLU A 380      36.575 -34.547 -14.800  1.00  0.76           C  
ATOM   5900  CD  GLU A 380      37.427 -35.236 -15.806  1.00  0.76           C  
ATOM   5901  OE1 GLU A 380      37.219 -36.394 -16.071  1.00  0.76           O  
ATOM   5902  OE2 GLU A 380      38.292 -34.589 -16.336  1.00  0.76           O  
ATOM   5903  H   GLU A 380      36.137 -34.593 -11.938  1.00  0.76           H  
ATOM   5904  HA  GLU A 380      34.257 -33.658 -13.852  1.00  0.76           H  
ATOM   5905 1HB  GLU A 380      35.828 -36.246 -13.787  1.00  0.76           H  
ATOM   5906 2HB  GLU A 380      34.860 -35.724 -15.164  1.00  0.76           H  
ATOM   5907 1HG  GLU A 380      36.181 -33.634 -15.233  1.00  0.76           H  
ATOM   5908 2HG  GLU A 380      37.190 -34.273 -13.945  1.00  0.76           H  
ATOM   5909  N   GLY A 381      33.222 -36.170 -12.062  1.00  0.76           N  
ATOM   5910  CA  GLY A 381      32.070 -36.962 -11.689  1.00  0.76           C  
ATOM   5911  C   GLY A 381      30.833 -36.087 -11.481  1.00  0.76           C  
ATOM   5912  O   GLY A 381      29.717 -36.551 -11.698  1.00  0.76           O  
ATOM   5913  H   GLY A 381      34.058 -36.219 -11.499  1.00  0.76           H  
ATOM   5914 1HA  GLY A 381      31.873 -37.705 -12.462  1.00  0.76           H  
ATOM   5915 2HA  GLY A 381      32.291 -37.505 -10.770  1.00  0.76           H  
ATOM   5916  N   GLU A 382      31.016 -34.818 -11.082  1.00  0.77           N  
ATOM   5917  CA  GLU A 382      29.885 -33.930 -10.834  1.00  0.77           C  
ATOM   5918  C   GLU A 382      29.181 -33.555 -12.130  1.00  0.77           C  
ATOM   5919  O   GLU A 382      27.994 -33.228 -12.127  1.00  0.77           O  
ATOM   5920  CB  GLU A 382      30.349 -32.669 -10.116  1.00  0.77           C  
ATOM   5921  CG  GLU A 382      30.895 -32.938  -8.723  1.00  0.77           C  
ATOM   5922  CD  GLU A 382      31.342 -31.719  -7.987  1.00  0.77           C  
ATOM   5923  OE1 GLU A 382      30.546 -30.838  -7.763  1.00  0.77           O  
ATOM   5924  OE2 GLU A 382      32.517 -31.615  -7.697  1.00  0.77           O  
ATOM   5925  H   GLU A 382      31.955 -34.442 -10.973  1.00  0.77           H  
ATOM   5926  HA  GLU A 382      29.171 -34.452 -10.195  1.00  0.77           H  
ATOM   5927 1HB  GLU A 382      31.123 -32.204 -10.704  1.00  0.77           H  
ATOM   5928 2HB  GLU A 382      29.524 -31.960 -10.039  1.00  0.77           H  
ATOM   5929 1HG  GLU A 382      30.128 -33.441  -8.137  1.00  0.77           H  
ATOM   5930 2HG  GLU A 382      31.736 -33.618  -8.822  1.00  0.77           H  
ATOM   5931  N   PHE A 383      29.887 -33.623 -13.260  1.00  0.77           N  
ATOM   5932  CA  PHE A 383      29.222 -33.336 -14.515  1.00  0.77           C  
ATOM   5933  C   PHE A 383      28.382 -34.532 -14.863  1.00  0.77           C  
ATOM   5934  O   PHE A 383      27.243 -34.404 -15.320  1.00  0.77           O  
ATOM   5935  CB  PHE A 383      30.191 -33.109 -15.656  1.00  0.77           C  
ATOM   5936  CG  PHE A 383      30.869 -31.806 -15.720  1.00  0.77           C  
ATOM   5937  CD1 PHE A 383      32.183 -31.654 -15.354  1.00  0.77           C  
ATOM   5938  CD2 PHE A 383      30.187 -30.722 -16.185  1.00  0.77           C  
ATOM   5939  CE1 PHE A 383      32.786 -30.430 -15.477  1.00  0.77           C  
ATOM   5940  CE2 PHE A 383      30.767 -29.536 -16.299  1.00  0.77           C  
ATOM   5941  CZ  PHE A 383      32.057 -29.377 -15.965  1.00  0.77           C  
ATOM   5942  H   PHE A 383      30.859 -33.925 -13.258  1.00  0.77           H  
ATOM   5943  HA  PHE A 383      28.577 -32.466 -14.397  1.00  0.77           H  
ATOM   5944 1HB  PHE A 383      30.962 -33.875 -15.600  1.00  0.77           H  
ATOM   5945 2HB  PHE A 383      29.672 -33.264 -16.593  1.00  0.77           H  
ATOM   5946  HD1 PHE A 383      32.732 -32.511 -14.985  1.00  0.77           H  
ATOM   5947  HD2 PHE A 383      29.162 -30.824 -16.464  1.00  0.77           H  
ATOM   5948  HE1 PHE A 383      33.837 -30.301 -15.201  1.00  0.77           H  
ATOM   5949  HE2 PHE A 383      30.195 -28.707 -16.664  1.00  0.77           H  
ATOM   5950  HZ  PHE A 383      32.497 -28.421 -16.090  1.00  0.77           H  
ATOM   5951  N   SER A 384      28.944 -35.718 -14.612  1.00  0.77           N  
ATOM   5952  CA  SER A 384      28.217 -36.933 -14.929  1.00  0.77           C  
ATOM   5953  C   SER A 384      26.966 -37.024 -14.066  1.00  0.77           C  
ATOM   5954  O   SER A 384      25.874 -37.253 -14.588  1.00  0.77           O  
ATOM   5955  CB  SER A 384      29.091 -38.158 -14.710  1.00  0.77           C  
ATOM   5956  OG  SER A 384      30.167 -38.184 -15.606  1.00  0.77           O  
ATOM   5957  H   SER A 384      29.890 -35.751 -14.226  1.00  0.77           H  
ATOM   5958  HA  SER A 384      27.916 -36.898 -15.976  1.00  0.77           H  
ATOM   5959 1HB  SER A 384      29.465 -38.159 -13.689  1.00  0.77           H  
ATOM   5960 2HB  SER A 384      28.486 -39.057 -14.833  1.00  0.77           H  
ATOM   5961  HG  SER A 384      30.707 -37.414 -15.389  1.00  0.77           H  
ATOM   5962  N   GLU A 385      27.098 -36.756 -12.761  1.00  0.78           N  
ATOM   5963  CA  GLU A 385      25.933 -36.819 -11.885  1.00  0.78           C  
ATOM   5964  C   GLU A 385      24.902 -35.760 -12.248  1.00  0.78           C  
ATOM   5965  O   GLU A 385      23.699 -36.036 -12.273  1.00  0.78           O  
ATOM   5966  CB  GLU A 385      26.328 -36.662 -10.408  1.00  0.78           C  
ATOM   5967  CG  GLU A 385      27.069 -37.863  -9.796  1.00  0.78           C  
ATOM   5968  CD  GLU A 385      27.417 -37.663  -8.327  1.00  0.78           C  
ATOM   5969  OE1 GLU A 385      27.246 -36.572  -7.834  1.00  0.78           O  
ATOM   5970  OE2 GLU A 385      27.839 -38.611  -7.700  1.00  0.78           O  
ATOM   5971  H   GLU A 385      28.018 -36.553 -12.376  1.00  0.78           H  
ATOM   5972  HA  GLU A 385      25.469 -37.798 -12.010  1.00  0.78           H  
ATOM   5973 1HB  GLU A 385      26.977 -35.789 -10.306  1.00  0.78           H  
ATOM   5974 2HB  GLU A 385      25.437 -36.476  -9.813  1.00  0.78           H  
ATOM   5975 1HG  GLU A 385      26.441 -38.748  -9.893  1.00  0.78           H  
ATOM   5976 2HG  GLU A 385      27.983 -38.037 -10.362  1.00  0.78           H  
ATOM   5977  N   ALA A 386      25.357 -34.550 -12.585  1.00  0.78           N  
ATOM   5978  CA  ALA A 386      24.427 -33.501 -12.960  1.00  0.78           C  
ATOM   5979  C   ALA A 386      23.638 -33.888 -14.192  1.00  0.78           C  
ATOM   5980  O   ALA A 386      22.433 -33.641 -14.277  1.00  0.78           O  
ATOM   5981  CB  ALA A 386      25.170 -32.219 -13.207  1.00  0.78           C  
ATOM   5982  H   ALA A 386      26.352 -34.329 -12.543  1.00  0.78           H  
ATOM   5983  HA  ALA A 386      23.730 -33.361 -12.142  1.00  0.78           H  
ATOM   5984 1HB  ALA A 386      24.461 -31.446 -13.443  1.00  0.78           H  
ATOM   5985 2HB  ALA A 386      25.709 -31.955 -12.301  1.00  0.78           H  
ATOM   5986 3HB  ALA A 386      25.873 -32.352 -14.031  1.00  0.78           H  
ATOM   5987  N   ARG A 387      24.302 -34.551 -15.134  1.00  0.80           N  
ATOM   5988  CA  ARG A 387      23.648 -34.944 -16.361  1.00  0.80           C  
ATOM   5989  C   ARG A 387      22.707 -36.106 -16.121  1.00  0.80           C  
ATOM   5990  O   ARG A 387      21.581 -36.096 -16.616  1.00  0.80           O  
ATOM   5991  CB  ARG A 387      24.675 -35.347 -17.390  1.00  0.80           C  
ATOM   5992  CG  ARG A 387      24.118 -35.818 -18.719  1.00  0.80           C  
ATOM   5993  CD  ARG A 387      23.432 -34.735 -19.473  1.00  0.80           C  
ATOM   5994  NE  ARG A 387      22.933 -35.218 -20.738  1.00  0.80           N  
ATOM   5995  CZ  ARG A 387      21.695 -35.666 -21.012  1.00  0.80           C  
ATOM   5996  NH1 ARG A 387      20.759 -35.643 -20.102  1.00  0.80           N  
ATOM   5997  NH2 ARG A 387      21.427 -36.102 -22.231  1.00  0.80           N  
ATOM   5998  H   ARG A 387      25.301 -34.734 -15.025  1.00  0.80           H  
ATOM   5999  HA  ARG A 387      23.079 -34.094 -16.740  1.00  0.80           H  
ATOM   6000 1HB  ARG A 387      25.337 -34.513 -17.573  1.00  0.80           H  
ATOM   6001 2HB  ARG A 387      25.285 -36.155 -16.982  1.00  0.80           H  
ATOM   6002 1HG  ARG A 387      24.938 -36.185 -19.337  1.00  0.80           H  
ATOM   6003 2HG  ARG A 387      23.405 -36.625 -18.547  1.00  0.80           H  
ATOM   6004 1HD  ARG A 387      22.588 -34.353 -18.896  1.00  0.80           H  
ATOM   6005 2HD  ARG A 387      24.114 -33.938 -19.671  1.00  0.80           H  
ATOM   6006  HE  ARG A 387      23.620 -35.244 -21.497  1.00  0.80           H  
ATOM   6007 1HH1 ARG A 387      20.972 -35.275 -19.187  1.00  0.80           H  
ATOM   6008 2HH1 ARG A 387      19.818 -35.931 -20.347  1.00  0.80           H  
ATOM   6009 1HH2 ARG A 387      22.180 -36.085 -22.950  1.00  0.80           H  
ATOM   6010 2HH2 ARG A 387      20.506 -36.429 -22.466  1.00  0.80           H  
ATOM   6011  N   GLU A 388      23.131 -37.093 -15.332  1.00  0.82           N  
ATOM   6012  CA  GLU A 388      22.263 -38.230 -15.060  1.00  0.82           C  
ATOM   6013  C   GLU A 388      21.010 -37.778 -14.324  1.00  0.82           C  
ATOM   6014  O   GLU A 388      19.912 -38.262 -14.603  1.00  0.82           O  
ATOM   6015  CB  GLU A 388      22.989 -39.313 -14.255  1.00  0.82           C  
ATOM   6016  CG  GLU A 388      24.066 -40.086 -15.041  1.00  0.82           C  
ATOM   6017  CD  GLU A 388      24.790 -41.136 -14.212  1.00  0.82           C  
ATOM   6018  OE1 GLU A 388      24.544 -41.219 -13.031  1.00  0.82           O  
ATOM   6019  OE2 GLU A 388      25.589 -41.854 -14.770  1.00  0.82           O  
ATOM   6020  H   GLU A 388      24.069 -37.065 -14.936  1.00  0.82           H  
ATOM   6021  HA  GLU A 388      21.959 -38.663 -16.011  1.00  0.82           H  
ATOM   6022 1HB  GLU A 388      23.481 -38.847 -13.397  1.00  0.82           H  
ATOM   6023 2HB  GLU A 388      22.266 -40.029 -13.869  1.00  0.82           H  
ATOM   6024 1HG  GLU A 388      23.590 -40.578 -15.888  1.00  0.82           H  
ATOM   6025 2HG  GLU A 388      24.791 -39.380 -15.436  1.00  0.82           H  
ATOM   6026  N   ASP A 389      21.156 -36.810 -13.419  1.00  0.85           N  
ATOM   6027  CA  ASP A 389      20.003 -36.338 -12.685  1.00  0.85           C  
ATOM   6028  C   ASP A 389      19.070 -35.564 -13.611  1.00  0.85           C  
ATOM   6029  O   ASP A 389      17.848 -35.718 -13.526  1.00  0.85           O  
ATOM   6030  CB  ASP A 389      20.418 -35.465 -11.511  1.00  0.85           C  
ATOM   6031  CG  ASP A 389      19.279 -35.263 -10.551  1.00  0.85           C  
ATOM   6032  OD1 ASP A 389      18.844 -36.253  -9.972  1.00  0.85           O  
ATOM   6033  OD2 ASP A 389      18.808 -34.171 -10.418  1.00  0.85           O  
ATOM   6034  H   ASP A 389      22.081 -36.438 -13.201  1.00  0.85           H  
ATOM   6035  HA  ASP A 389      19.466 -37.201 -12.296  1.00  0.85           H  
ATOM   6036 1HB  ASP A 389      21.263 -35.922 -10.988  1.00  0.85           H  
ATOM   6037 2HB  ASP A 389      20.759 -34.496 -11.885  1.00  0.85           H  
ATOM   6038  N   MET A 390      19.623 -34.742 -14.509  1.00  0.88           N  
ATOM   6039  CA  MET A 390      18.754 -34.023 -15.425  1.00  0.88           C  
ATOM   6040  C   MET A 390      18.097 -34.991 -16.406  1.00  0.88           C  
ATOM   6041  O   MET A 390      16.937 -34.799 -16.785  1.00  0.88           O  
ATOM   6042  CB  MET A 390      19.526 -32.894 -16.090  1.00  0.88           C  
ATOM   6043  CG  MET A 390      19.843 -31.797 -15.075  1.00  0.88           C  
ATOM   6044  SD  MET A 390      18.404 -31.207 -14.313  1.00  0.88           S  
ATOM   6045  CE  MET A 390      17.738 -30.408 -15.732  1.00  0.88           C  
ATOM   6046  H   MET A 390      20.633 -34.596 -14.541  1.00  0.88           H  
ATOM   6047  HA  MET A 390      17.958 -33.566 -14.843  1.00  0.88           H  
ATOM   6048 1HB  MET A 390      20.471 -33.275 -16.483  1.00  0.88           H  
ATOM   6049 2HB  MET A 390      18.959 -32.478 -16.930  1.00  0.88           H  
ATOM   6050 1HG  MET A 390      20.506 -32.172 -14.305  1.00  0.88           H  
ATOM   6051 2HG  MET A 390      20.310 -30.961 -15.545  1.00  0.88           H  
ATOM   6052 1HE  MET A 390      16.810 -29.948 -15.463  1.00  0.88           H  
ATOM   6053 2HE  MET A 390      18.432 -29.644 -16.077  1.00  0.88           H  
ATOM   6054 3HE  MET A 390      17.572 -31.136 -16.529  1.00  0.88           H  
ATOM   6055  N   ALA A 391      18.798 -36.072 -16.767  1.00  0.92           N  
ATOM   6056  CA  ALA A 391      18.206 -37.077 -17.629  1.00  0.92           C  
ATOM   6057  C   ALA A 391      17.024 -37.697 -16.910  1.00  0.92           C  
ATOM   6058  O   ALA A 391      15.959 -37.900 -17.497  1.00  0.92           O  
ATOM   6059  CB  ALA A 391      19.216 -38.149 -17.992  1.00  0.92           C  
ATOM   6060  H   ALA A 391      19.760 -36.182 -16.458  1.00  0.92           H  
ATOM   6061  HA  ALA A 391      17.846 -36.586 -18.535  1.00  0.92           H  
ATOM   6062 1HB  ALA A 391      18.749 -38.887 -18.639  1.00  0.92           H  
ATOM   6063 2HB  ALA A 391      20.060 -37.705 -18.498  1.00  0.92           H  
ATOM   6064 3HB  ALA A 391      19.564 -38.635 -17.087  1.00  0.92           H  
ATOM   6065  N   ALA A 392      17.208 -37.963 -15.611  1.00  0.95           N  
ATOM   6066  CA  ALA A 392      16.155 -38.517 -14.790  1.00  0.95           C  
ATOM   6067  C   ALA A 392      14.978 -37.553 -14.730  1.00  0.95           C  
ATOM   6068  O   ALA A 392      13.840 -37.987 -14.800  1.00  0.95           O  
ATOM   6069  CB  ALA A 392      16.678 -38.832 -13.403  1.00  0.95           C  
ATOM   6070  H   ALA A 392      18.124 -37.802 -15.191  1.00  0.95           H  
ATOM   6071  HA  ALA A 392      15.814 -39.441 -15.251  1.00  0.95           H  
ATOM   6072 1HB  ALA A 392      15.882 -39.268 -12.801  1.00  0.95           H  
ATOM   6073 2HB  ALA A 392      17.508 -39.533 -13.482  1.00  0.95           H  
ATOM   6074 3HB  ALA A 392      17.025 -37.930 -12.940  1.00  0.95           H  
ATOM   6075  N   LEU A 393      15.240 -36.243 -14.654  1.00  0.97           N  
ATOM   6076  CA  LEU A 393      14.157 -35.258 -14.616  1.00  0.97           C  
ATOM   6077  C   LEU A 393      13.338 -35.340 -15.901  1.00  0.97           C  
ATOM   6078  O   LEU A 393      12.101 -35.381 -15.870  1.00  0.97           O  
ATOM   6079  CB  LEU A 393      14.721 -33.842 -14.450  1.00  0.97           C  
ATOM   6080  CG  LEU A 393      13.724 -32.703 -14.423  1.00  0.97           C  
ATOM   6081  CD1 LEU A 393      12.828 -32.872 -13.260  1.00  0.97           C  
ATOM   6082  CD2 LEU A 393      14.464 -31.409 -14.335  1.00  0.97           C  
ATOM   6083  H   LEU A 393      16.209 -35.935 -14.575  1.00  0.97           H  
ATOM   6084  HA  LEU A 393      13.509 -35.486 -13.770  1.00  0.97           H  
ATOM   6085 1HB  LEU A 393      15.297 -33.807 -13.525  1.00  0.97           H  
ATOM   6086 2HB  LEU A 393      15.395 -33.642 -15.270  1.00  0.97           H  
ATOM   6087  HG  LEU A 393      13.125 -32.715 -15.329  1.00  0.97           H  
ATOM   6088 1HD1 LEU A 393      12.111 -32.062 -13.215  1.00  0.97           H  
ATOM   6089 2HD1 LEU A 393      12.291 -33.823 -13.332  1.00  0.97           H  
ATOM   6090 3HD1 LEU A 393      13.437 -32.865 -12.359  1.00  0.97           H  
ATOM   6091 1HD2 LEU A 393      13.755 -30.595 -14.313  1.00  0.97           H  
ATOM   6092 2HD2 LEU A 393      15.074 -31.386 -13.433  1.00  0.97           H  
ATOM   6093 3HD2 LEU A 393      15.090 -31.325 -15.207  1.00  0.97           H  
ATOM   6094  N   GLU A 394      14.020 -35.357 -17.051  1.00  0.99           N  
ATOM   6095  CA  GLU A 394      13.293 -35.457 -18.309  1.00  0.99           C  
ATOM   6096  C   GLU A 394      12.460 -36.744 -18.310  1.00  0.99           C  
ATOM   6097  O   GLU A 394      11.280 -36.730 -18.678  1.00  0.99           O  
ATOM   6098  CB  GLU A 394      14.249 -35.430 -19.515  1.00  0.99           C  
ATOM   6099  CG  GLU A 394      13.525 -35.456 -20.889  1.00  0.99           C  
ATOM   6100  CD  GLU A 394      14.454 -35.400 -22.114  1.00  0.99           C  
ATOM   6101  OE1 GLU A 394      15.648 -35.340 -21.950  1.00  0.99           O  
ATOM   6102  OE2 GLU A 394      13.944 -35.432 -23.212  1.00  0.99           O  
ATOM   6103  H   GLU A 394      15.043 -35.305 -17.038  1.00  0.99           H  
ATOM   6104  HA  GLU A 394      12.614 -34.607 -18.387  1.00  0.99           H  
ATOM   6105 1HB  GLU A 394      14.866 -34.530 -19.470  1.00  0.99           H  
ATOM   6106 2HB  GLU A 394      14.922 -36.288 -19.463  1.00  0.99           H  
ATOM   6107 1HG  GLU A 394      12.926 -36.367 -20.946  1.00  0.99           H  
ATOM   6108 2HG  GLU A 394      12.847 -34.608 -20.930  1.00  0.99           H  
ATOM   6109  N   LYS A 395      13.066 -37.851 -17.855  1.00  1.01           N  
ATOM   6110  CA  LYS A 395      12.385 -39.139 -17.773  1.00  1.01           C  
ATOM   6111  C   LYS A 395      11.168 -39.066 -16.852  1.00  1.01           C  
ATOM   6112  O   LYS A 395      10.104 -39.565 -17.206  1.00  1.01           O  
ATOM   6113  CB  LYS A 395      13.354 -40.230 -17.306  1.00  1.01           C  
ATOM   6114  CG  LYS A 395      12.786 -41.651 -17.220  1.00  1.01           C  
ATOM   6115  CD  LYS A 395      13.899 -42.641 -16.820  1.00  1.01           C  
ATOM   6116  CE  LYS A 395      13.425 -44.100 -16.826  1.00  1.01           C  
ATOM   6117  NZ  LYS A 395      12.443 -44.382 -15.745  1.00  1.01           N  
ATOM   6118  H   LYS A 395      14.045 -37.799 -17.572  1.00  1.01           H  
ATOM   6119  HA  LYS A 395      12.034 -39.402 -18.771  1.00  1.01           H  
ATOM   6120 1HB  LYS A 395      14.225 -40.243 -17.960  1.00  1.01           H  
ATOM   6121 2HB  LYS A 395      13.707 -39.980 -16.315  1.00  1.01           H  
ATOM   6122 1HG  LYS A 395      11.987 -41.684 -16.470  1.00  1.01           H  
ATOM   6123 2HG  LYS A 395      12.369 -41.940 -18.185  1.00  1.01           H  
ATOM   6124 1HD  LYS A 395      14.734 -42.538 -17.513  1.00  1.01           H  
ATOM   6125 2HD  LYS A 395      14.252 -42.390 -15.818  1.00  1.01           H  
ATOM   6126 1HE  LYS A 395      12.961 -44.318 -17.786  1.00  1.01           H  
ATOM   6127 2HE  LYS A 395      14.287 -44.752 -16.693  1.00  1.01           H  
ATOM   6128 1HZ  LYS A 395      12.147 -45.342 -15.778  1.00  1.01           H  
ATOM   6129 2HZ  LYS A 395      12.847 -44.197 -14.845  1.00  1.01           H  
ATOM   6130 3HZ  LYS A 395      11.609 -43.793 -15.857  1.00  1.01           H  
ATOM   6131  N   ASP A 396      11.306 -38.430 -15.679  1.00  1.04           N  
ATOM   6132  CA  ASP A 396      10.195 -38.325 -14.738  1.00  1.04           C  
ATOM   6133  C   ASP A 396       9.011 -37.658 -15.437  1.00  1.04           C  
ATOM   6134  O   ASP A 396       7.874 -38.129 -15.336  1.00  1.04           O  
ATOM   6135  CB  ASP A 396      10.599 -37.478 -13.501  1.00  1.04           C  
ATOM   6136  CG  ASP A 396      11.608 -38.159 -12.455  1.00  1.04           C  
ATOM   6137  OD1 ASP A 396      11.757 -39.359 -12.457  1.00  1.04           O  
ATOM   6138  OD2 ASP A 396      12.237 -37.415 -11.706  1.00  1.04           O  
ATOM   6139  H   ASP A 396      12.203 -38.034 -15.433  1.00  1.04           H  
ATOM   6140  HA  ASP A 396       9.901 -39.326 -14.421  1.00  1.04           H  
ATOM   6141 1HB  ASP A 396      11.058 -36.554 -13.850  1.00  1.04           H  
ATOM   6142 2HB  ASP A 396       9.699 -37.194 -12.963  1.00  1.04           H  
ATOM   6143  N   TYR A 397       9.284 -36.602 -16.207  1.00  1.09           N  
ATOM   6144  CA  TYR A 397       8.211 -35.938 -16.936  1.00  1.09           C  
ATOM   6145  C   TYR A 397       7.613 -36.850 -18.018  1.00  1.09           C  
ATOM   6146  O   TYR A 397       6.387 -36.891 -18.194  1.00  1.09           O  
ATOM   6147  CB  TYR A 397       8.714 -34.622 -17.526  1.00  1.09           C  
ATOM   6148  CG  TYR A 397       8.848 -33.501 -16.515  1.00  1.09           C  
ATOM   6149  CD1 TYR A 397      10.072 -32.888 -16.303  1.00  1.09           C  
ATOM   6150  CD2 TYR A 397       7.728 -33.081 -15.802  1.00  1.09           C  
ATOM   6151  CE1 TYR A 397      10.175 -31.866 -15.388  1.00  1.09           C  
ATOM   6152  CE2 TYR A 397       7.835 -32.057 -14.895  1.00  1.09           C  
ATOM   6153  CZ  TYR A 397       9.056 -31.449 -14.683  1.00  1.09           C  
ATOM   6154  OH  TYR A 397       9.178 -30.429 -13.776  1.00  1.09           O  
ATOM   6155  H   TYR A 397      10.244 -36.250 -16.262  1.00  1.09           H  
ATOM   6156  HA  TYR A 397       7.415 -35.707 -16.229  1.00  1.09           H  
ATOM   6157 1HB  TYR A 397       9.693 -34.784 -17.981  1.00  1.09           H  
ATOM   6158 2HB  TYR A 397       8.040 -34.292 -18.315  1.00  1.09           H  
ATOM   6159  HD1 TYR A 397      10.953 -33.214 -16.862  1.00  1.09           H  
ATOM   6160  HD2 TYR A 397       6.766 -33.560 -15.963  1.00  1.09           H  
ATOM   6161  HE1 TYR A 397      11.129 -31.383 -15.222  1.00  1.09           H  
ATOM   6162  HE2 TYR A 397       6.953 -31.725 -14.341  1.00  1.09           H  
ATOM   6163  HH  TYR A 397       8.360 -30.359 -13.241  1.00  1.09           H  
ATOM   6164  N   GLU A 398       8.463 -37.614 -18.717  1.00  1.17           N  
ATOM   6165  CA  GLU A 398       7.967 -38.539 -19.736  1.00  1.17           C  
ATOM   6166  C   GLU A 398       7.043 -39.580 -19.107  1.00  1.17           C  
ATOM   6167  O   GLU A 398       5.993 -39.907 -19.679  1.00  1.17           O  
ATOM   6168  CB  GLU A 398       9.110 -39.243 -20.486  1.00  1.17           C  
ATOM   6169  CG  GLU A 398       8.623 -40.176 -21.620  1.00  1.17           C  
ATOM   6170  CD  GLU A 398       9.739 -40.814 -22.446  1.00  1.17           C  
ATOM   6171  OE1 GLU A 398      10.889 -40.568 -22.175  1.00  1.17           O  
ATOM   6172  OE2 GLU A 398       9.420 -41.547 -23.354  1.00  1.17           O  
ATOM   6173  H   GLU A 398       9.467 -37.529 -18.551  1.00  1.17           H  
ATOM   6174  HA  GLU A 398       7.388 -37.970 -20.462  1.00  1.17           H  
ATOM   6175 1HB  GLU A 398       9.789 -38.500 -20.906  1.00  1.17           H  
ATOM   6176 2HB  GLU A 398       9.681 -39.849 -19.785  1.00  1.17           H  
ATOM   6177 1HG  GLU A 398       8.025 -40.972 -21.173  1.00  1.17           H  
ATOM   6178 2HG  GLU A 398       7.973 -39.606 -22.283  1.00  1.17           H  
ATOM   6179  N   GLU A 399       7.421 -40.087 -17.920  1.00  1.30           N  
ATOM   6180  CA  GLU A 399       6.600 -41.079 -17.240  1.00  1.30           C  
ATOM   6181  C   GLU A 399       5.247 -40.492 -16.882  1.00  1.30           C  
ATOM   6182  O   GLU A 399       4.240 -41.166 -17.050  1.00  1.30           O  
ATOM   6183  CB  GLU A 399       7.286 -41.669 -15.999  1.00  1.30           C  
ATOM   6184  CG  GLU A 399       8.474 -42.595 -16.321  1.00  1.30           C  
ATOM   6185  CD  GLU A 399       9.094 -43.264 -15.103  1.00  1.30           C  
ATOM   6186  OE1 GLU A 399       8.651 -43.039 -14.003  1.00  1.30           O  
ATOM   6187  OE2 GLU A 399      10.039 -44.012 -15.295  1.00  1.30           O  
ATOM   6188  H   GLU A 399       8.303 -39.783 -17.511  1.00  1.30           H  
ATOM   6189  HA  GLU A 399       6.431 -41.903 -17.930  1.00  1.30           H  
ATOM   6190 1HB  GLU A 399       7.660 -40.853 -15.376  1.00  1.30           H  
ATOM   6191 2HB  GLU A 399       6.559 -42.229 -15.410  1.00  1.30           H  
ATOM   6192 1HG  GLU A 399       8.134 -43.369 -17.009  1.00  1.30           H  
ATOM   6193 2HG  GLU A 399       9.238 -42.010 -16.833  1.00  1.30           H  
ATOM   6194  N   VAL A 400       5.198 -39.217 -16.486  1.00  1.49           N  
ATOM   6195  CA  VAL A 400       3.909 -38.603 -16.178  1.00  1.49           C  
ATOM   6196  C   VAL A 400       3.002 -38.653 -17.402  1.00  1.49           C  
ATOM   6197  O   VAL A 400       1.811 -38.970 -17.319  1.00  1.49           O  
ATOM   6198  CB  VAL A 400       4.070 -37.140 -15.768  1.00  1.49           C  
ATOM   6199  CG1 VAL A 400       2.732 -36.529 -15.706  1.00  1.49           C  
ATOM   6200  CG2 VAL A 400       4.774 -37.032 -14.428  1.00  1.49           C  
ATOM   6201  H   VAL A 400       6.067 -38.698 -16.345  1.00  1.49           H  
ATOM   6202  HA  VAL A 400       3.444 -39.160 -15.362  1.00  1.49           H  
ATOM   6203  HB  VAL A 400       4.640 -36.623 -16.520  1.00  1.49           H  
ATOM   6204 1HG1 VAL A 400       2.827 -35.502 -15.457  1.00  1.49           H  
ATOM   6205 2HG1 VAL A 400       2.252 -36.615 -16.678  1.00  1.49           H  
ATOM   6206 3HG1 VAL A 400       2.136 -37.042 -14.958  1.00  1.49           H  
ATOM   6207 1HG2 VAL A 400       4.890 -35.992 -14.158  1.00  1.49           H  
ATOM   6208 2HG2 VAL A 400       4.189 -37.547 -13.667  1.00  1.49           H  
ATOM   6209 3HG2 VAL A 400       5.744 -37.486 -14.499  1.00  1.49           H  
ATOM   6210  N   GLY A 401       3.572 -38.354 -18.561  1.00  1.77           N  
ATOM   6211  CA  GLY A 401       2.817 -38.456 -19.798  1.00  1.77           C  
ATOM   6212  C   GLY A 401       2.291 -39.894 -19.988  1.00  1.77           C  
ATOM   6213  O   GLY A 401       1.087 -40.120 -20.176  1.00  1.77           O  
ATOM   6214  H   GLY A 401       4.554 -38.063 -18.572  1.00  1.77           H  
ATOM   6215 1HA  GLY A 401       1.990 -37.752 -19.778  1.00  1.77           H  
ATOM   6216 2HA  GLY A 401       3.463 -38.185 -20.633  1.00  1.77           H  
ATOM   6217  N   ALA A 402       3.203 -40.869 -19.905  1.00  2.15           N  
ATOM   6218  CA  ALA A 402       2.859 -42.282 -20.089  1.00  2.15           C  
ATOM   6219  C   ALA A 402       1.808 -42.769 -19.085  1.00  2.15           C  
ATOM   6220  O   ALA A 402       0.921 -43.546 -19.449  1.00  2.15           O  
ATOM   6221  CB  ALA A 402       4.103 -43.132 -19.956  1.00  2.15           C  
ATOM   6222  H   ALA A 402       4.175 -40.608 -19.727  1.00  2.15           H  
ATOM   6223  HA  ALA A 402       2.456 -42.400 -21.090  1.00  2.15           H  
ATOM   6224 1HB  ALA A 402       3.847 -44.177 -20.128  1.00  2.15           H  
ATOM   6225 2HB  ALA A 402       4.845 -42.808 -20.686  1.00  2.15           H  
ATOM   6226 3HB  ALA A 402       4.507 -43.019 -18.953  1.00  2.15           H  
ATOM   6227  N   ASP A 403       1.853 -42.267 -17.849  1.00  2.65           N  
ATOM   6228  CA  ASP A 403       0.891 -42.653 -16.820  1.00  2.65           C  
ATOM   6229  C   ASP A 403      -0.527 -42.346 -17.272  1.00  2.65           C  
ATOM   6230  O   ASP A 403      -1.470 -43.056 -16.915  1.00  2.65           O  
ATOM   6231  CB  ASP A 403       1.164 -41.915 -15.497  1.00  2.65           C  
ATOM   6232  CG  ASP A 403       2.394 -42.424 -14.685  1.00  2.65           C  
ATOM   6233  OD1 ASP A 403       2.880 -43.507 -14.945  1.00  2.65           O  
ATOM   6234  OD2 ASP A 403       2.829 -41.698 -13.810  1.00  2.65           O  
ATOM   6235  H   ASP A 403       2.605 -41.631 -17.605  1.00  2.65           H  
ATOM   6236  HA  ASP A 403       0.976 -43.727 -16.650  1.00  2.65           H  
ATOM   6237 1HB  ASP A 403       1.323 -40.863 -15.715  1.00  2.65           H  
ATOM   6238 2HB  ASP A 403       0.286 -41.973 -14.874  1.00  2.65           H  
ATOM   6239  N   SER A 404      -0.695 -41.275 -18.053  1.00  3.30           N  
ATOM   6240  CA  SER A 404      -2.011 -40.920 -18.533  1.00  3.30           C  
ATOM   6241  C   SER A 404      -2.386 -41.817 -19.697  1.00  3.30           C  
ATOM   6242  O   SER A 404      -3.514 -42.295 -19.789  1.00  3.30           O  
ATOM   6243  CB  SER A 404      -2.040 -39.477 -18.967  1.00  3.30           C  
ATOM   6244  OG  SER A 404      -1.830 -38.640 -17.882  1.00  3.30           O  
ATOM   6245  H   SER A 404       0.109 -40.733 -18.370  1.00  3.30           H  
ATOM   6246  HA  SER A 404      -2.728 -41.075 -17.730  1.00  3.30           H  
ATOM   6247 1HB  SER A 404      -1.276 -39.301 -19.719  1.00  3.30           H  
ATOM   6248 2HB  SER A 404      -3.004 -39.256 -19.420  1.00  3.30           H  
ATOM   6249  HG  SER A 404      -0.875 -38.693 -17.694  1.00  3.30           H  
ATOM   6250  N   ALA A 405      -1.415 -42.090 -20.571  1.00  4.09           N  
ATOM   6251  CA  ALA A 405      -1.663 -42.931 -21.744  1.00  4.09           C  
ATOM   6252  C   ALA A 405      -2.139 -44.322 -21.328  1.00  4.09           C  
ATOM   6253  O   ALA A 405      -3.056 -44.892 -21.923  1.00  4.09           O  
ATOM   6254  CB  ALA A 405      -0.401 -43.050 -22.578  1.00  4.09           C  
ATOM   6255  H   ALA A 405      -0.496 -41.667 -20.427  1.00  4.09           H  
ATOM   6256  HA  ALA A 405      -2.447 -42.464 -22.338  1.00  4.09           H  
ATOM   6257 1HB  ALA A 405      -0.604 -43.659 -23.456  1.00  4.09           H  
ATOM   6258 2HB  ALA A 405      -0.072 -42.059 -22.886  1.00  4.09           H  
ATOM   6259 3HB  ALA A 405       0.377 -43.523 -21.984  1.00  4.09           H  
ATOM   6260  N   ASP A 406      -1.574 -44.831 -20.239  1.00  5.01           N  
ATOM   6261  CA  ASP A 406      -1.941 -46.137 -19.705  1.00  5.01           C  
ATOM   6262  C   ASP A 406      -3.397 -46.211 -19.237  1.00  5.01           C  
ATOM   6263  O   ASP A 406      -3.935 -47.302 -19.063  1.00  5.01           O  
ATOM   6264  CB  ASP A 406      -1.002 -46.563 -18.574  1.00  5.01           C  
ATOM   6265  CG  ASP A 406       0.391 -47.008 -19.074  1.00  5.01           C  
ATOM   6266  OD1 ASP A 406       0.554 -47.187 -20.261  1.00  5.01           O  
ATOM   6267  OD2 ASP A 406       1.257 -47.214 -18.255  1.00  5.01           O  
ATOM   6268  H   ASP A 406      -0.819 -44.307 -19.793  1.00  5.01           H  
ATOM   6269  HA  ASP A 406      -1.821 -46.864 -20.508  1.00  5.01           H  
ATOM   6270 1HB  ASP A 406      -0.868 -45.716 -17.891  1.00  5.01           H  
ATOM   6271 2HB  ASP A 406      -1.451 -47.368 -18.008  1.00  5.01           H  
ATOM   6272  N   GLY A 407      -4.036 -45.061 -19.007  1.00  6.06           N  
ATOM   6273  CA  GLY A 407      -5.413 -45.024 -18.545  1.00  6.06           C  
ATOM   6274  C   GLY A 407      -6.424 -45.171 -19.690  1.00  6.06           C  
ATOM   6275  O   GLY A 407      -7.632 -45.184 -19.453  1.00  6.06           O  
ATOM   6276  H   GLY A 407      -3.583 -44.170 -19.193  1.00  6.06           H  
ATOM   6277 1HA  GLY A 407      -5.569 -45.817 -17.814  1.00  6.06           H  
ATOM   6278 2HA  GLY A 407      -5.585 -44.078 -18.029  1.00  6.06           H  
ATOM   6279  N   GLU A 408      -5.952 -45.272 -20.936  1.00  7.19           N  
ATOM   6280  CA  GLU A 408      -6.876 -45.408 -22.058  1.00  7.19           C  
ATOM   6281  C   GLU A 408      -7.768 -46.631 -21.841  1.00  7.19           C  
ATOM   6282  O   GLU A 408      -7.279 -47.729 -21.569  1.00  7.19           O  
ATOM   6283  CB  GLU A 408      -6.129 -45.521 -23.395  1.00  7.19           C  
ATOM   6284  CG  GLU A 408      -7.051 -45.524 -24.637  1.00  7.19           C  
ATOM   6285  CD  GLU A 408      -6.312 -45.559 -25.967  1.00  7.19           C  
ATOM   6286  OE1 GLU A 408      -5.111 -45.666 -25.969  1.00  7.19           O  
ATOM   6287  OE2 GLU A 408      -6.965 -45.466 -26.980  1.00  7.19           O  
ATOM   6288  H   GLU A 408      -4.945 -45.240 -21.114  1.00  7.19           H  
ATOM   6289  HA  GLU A 408      -7.513 -44.523 -22.093  1.00  7.19           H  
ATOM   6290 1HB  GLU A 408      -5.428 -44.689 -23.490  1.00  7.19           H  
ATOM   6291 2HB  GLU A 408      -5.545 -46.442 -23.406  1.00  7.19           H  
ATOM   6292 1HG  GLU A 408      -7.695 -46.387 -24.591  1.00  7.19           H  
ATOM   6293 2HG  GLU A 408      -7.682 -44.639 -24.604  1.00  7.19           H  
ATOM   6294  N   ASP A 409      -9.076 -46.463 -22.067  1.00  8.31           N  
ATOM   6295  CA  ASP A 409     -10.092 -47.512 -21.863  1.00  8.31           C  
ATOM   6296  C   ASP A 409      -9.825 -48.831 -22.597  1.00  8.31           C  
ATOM   6297  O   ASP A 409     -10.381 -49.867 -22.239  1.00  8.31           O  
ATOM   6298  CB  ASP A 409     -11.465 -47.002 -22.312  1.00  8.31           C  
ATOM   6299  CG  ASP A 409     -12.089 -45.955 -21.376  1.00  8.31           C  
ATOM   6300  OD1 ASP A 409     -11.624 -45.799 -20.276  1.00  8.31           O  
ATOM   6301  OD2 ASP A 409     -13.032 -45.322 -21.788  1.00  8.31           O  
ATOM   6302  H   ASP A 409      -9.390 -45.539 -22.328  1.00  8.31           H  
ATOM   6303  HA  ASP A 409     -10.132 -47.729 -20.794  1.00  8.31           H  
ATOM   6304 1HB  ASP A 409     -11.377 -46.570 -23.310  1.00  8.31           H  
ATOM   6305 2HB  ASP A 409     -12.150 -47.847 -22.390  1.00  8.31           H  
ATOM   6306  N   GLU A 410      -9.019 -48.782 -23.647  1.00  9.36           N  
ATOM   6307  CA  GLU A 410      -8.677 -49.950 -24.446  1.00  9.36           C  
ATOM   6308  C   GLU A 410      -7.837 -50.977 -23.663  1.00  9.36           C  
ATOM   6309  O   GLU A 410      -7.854 -52.169 -23.984  1.00  9.36           O  
ATOM   6310  CB  GLU A 410      -7.916 -49.512 -25.698  1.00  9.36           C  
ATOM   6311  CG  GLU A 410      -8.752 -48.711 -26.707  1.00  9.36           C  
ATOM   6312  CD  GLU A 410      -9.897 -49.486 -27.318  1.00  9.36           C  
ATOM   6313  OE1 GLU A 410      -9.665 -50.561 -27.821  1.00  9.36           O  
ATOM   6314  OE2 GLU A 410     -11.005 -48.999 -27.280  1.00  9.36           O  
ATOM   6315  H   GLU A 410      -8.598 -47.896 -23.879  1.00  9.36           H  
ATOM   6316  HA  GLU A 410      -9.603 -50.436 -24.750  1.00  9.36           H  
ATOM   6317 1HB  GLU A 410      -7.068 -48.890 -25.404  1.00  9.36           H  
ATOM   6318 2HB  GLU A 410      -7.519 -50.388 -26.208  1.00  9.36           H  
ATOM   6319 1HG  GLU A 410      -9.155 -47.834 -26.197  1.00  9.36           H  
ATOM   6320 2HG  GLU A 410      -8.093 -48.355 -27.500  1.00  9.36           H  
ATOM   6321  N   GLY A 411      -7.030 -50.501 -22.707  1.00 10.26           N  
ATOM   6322  CA  GLY A 411      -6.138 -51.368 -21.941  1.00 10.26           C  
ATOM   6323  C   GLY A 411      -6.663 -51.600 -20.528  1.00 10.26           C  
ATOM   6324  O   GLY A 411      -7.849 -51.428 -20.259  1.00 10.26           O  
ATOM   6325  H   GLY A 411      -7.078 -49.511 -22.459  1.00 10.26           H  
ATOM   6326 1HA  GLY A 411      -6.025 -52.323 -22.453  1.00 10.26           H  
ATOM   6327 2HA  GLY A 411      -5.151 -50.910 -21.890  1.00 10.26           H  
ATOM   6328  N   GLU A 412      -5.781 -52.029 -19.628  1.00 10.96           N  
ATOM   6329  CA  GLU A 412      -6.170 -52.261 -18.241  1.00 10.96           C  
ATOM   6330  C   GLU A 412      -6.618 -50.949 -17.607  1.00 10.96           C  
ATOM   6331  O   GLU A 412      -5.958 -49.933 -17.775  1.00 10.96           O  
ATOM   6332  CB  GLU A 412      -5.013 -52.892 -17.455  1.00 10.96           C  
ATOM   6333  CG  GLU A 412      -5.334 -53.230 -16.004  1.00 10.96           C  
ATOM   6334  CD  GLU A 412      -4.222 -53.951 -15.283  1.00 10.96           C  
ATOM   6335  OE1 GLU A 412      -3.252 -54.293 -15.908  1.00 10.96           O  
ATOM   6336  OE2 GLU A 412      -4.352 -54.160 -14.098  1.00 10.96           O  
ATOM   6337  H   GLU A 412      -4.820 -52.167 -19.904  1.00 10.96           H  
ATOM   6338  HA  GLU A 412      -7.015 -52.950 -18.226  1.00 10.96           H  
ATOM   6339 1HB  GLU A 412      -4.700 -53.811 -17.947  1.00 10.96           H  
ATOM   6340 2HB  GLU A 412      -4.166 -52.220 -17.462  1.00 10.96           H  
ATOM   6341 1HG  GLU A 412      -5.505 -52.309 -15.485  1.00 10.96           H  
ATOM   6342 2HG  GLU A 412      -6.245 -53.820 -15.961  1.00 10.96           H  
ATOM   6343  N   GLU A 413      -7.739 -50.969 -16.890  1.00 11.45           N  
ATOM   6344  CA  GLU A 413      -8.249 -49.767 -16.220  1.00 11.45           C  
ATOM   6345  C   GLU A 413      -7.333 -49.246 -15.103  1.00 11.45           C  
ATOM   6346  O   GLU A 413      -7.248 -48.037 -14.880  1.00 11.45           O  
ATOM   6347  CB  GLU A 413      -9.645 -50.037 -15.650  1.00 11.45           C  
ATOM   6348  CG  GLU A 413     -10.733 -50.228 -16.712  1.00 11.45           C  
ATOM   6349  CD  GLU A 413     -12.097 -50.536 -16.131  1.00 11.45           C  
ATOM   6350  OE1 GLU A 413     -12.188 -50.745 -14.945  1.00 11.45           O  
ATOM   6351  OE2 GLU A 413     -13.046 -50.561 -16.881  1.00 11.45           O  
ATOM   6352  H   GLU A 413      -8.251 -51.835 -16.810  1.00 11.45           H  
ATOM   6353  HA  GLU A 413      -8.332 -48.980 -16.972  1.00 11.45           H  
ATOM   6354 1HB  GLU A 413      -9.617 -50.932 -15.028  1.00 11.45           H  
ATOM   6355 2HB  GLU A 413      -9.941 -49.205 -15.010  1.00 11.45           H  
ATOM   6356 1HG  GLU A 413     -10.802 -49.318 -17.311  1.00 11.45           H  
ATOM   6357 2HG  GLU A 413     -10.433 -51.039 -17.376  1.00 11.45           H  
ATOM   6358  N   TYR A 414      -6.684 -50.182 -14.410  1.00 11.77           N  
ATOM   6359  CA  TYR A 414      -5.806 -49.947 -13.266  1.00 11.77           C  
ATOM   6360  C   TYR A 414      -6.592 -49.400 -12.080  1.00 11.77           C  
ATOM   6361  O   TYR A 414      -7.657 -49.927 -11.758  1.00 11.77           O  
ATOM   6362  OXT TYR A 414      -6.009 -48.679 -11.273  1.00 11.77           O  
ATOM   6363  CB  TYR A 414      -4.634 -49.013 -13.609  1.00 11.77           C  
ATOM   6364  CG  TYR A 414      -3.658 -49.585 -14.621  1.00 11.77           C  
ATOM   6365  CD1 TYR A 414      -3.692 -49.163 -15.935  1.00 11.77           C  
ATOM   6366  CD2 TYR A 414      -2.737 -50.545 -14.230  1.00 11.77           C  
ATOM   6367  CE1 TYR A 414      -2.808 -49.689 -16.853  1.00 11.77           C  
ATOM   6368  CE2 TYR A 414      -1.853 -51.072 -15.150  1.00 11.77           C  
ATOM   6369  CZ  TYR A 414      -1.886 -50.645 -16.457  1.00 11.77           C  
ATOM   6370  OH  TYR A 414      -1.004 -51.169 -17.379  1.00 11.77           O  
ATOM   6371  H   TYR A 414      -6.818 -51.137 -14.707  1.00 11.77           H  
ATOM   6372  HA  TYR A 414      -5.383 -50.907 -12.964  1.00 11.77           H  
ATOM   6373 1HB  TYR A 414      -4.996 -48.063 -13.989  1.00 11.77           H  
ATOM   6374 2HB  TYR A 414      -4.077 -48.795 -12.698  1.00 11.77           H  
ATOM   6375  HD1 TYR A 414      -4.419 -48.412 -16.254  1.00 11.77           H  
ATOM   6376  HD2 TYR A 414      -2.712 -50.887 -13.196  1.00 11.77           H  
ATOM   6377  HE1 TYR A 414      -2.844 -49.352 -17.889  1.00 11.77           H  
ATOM   6378  HE2 TYR A 414      -1.132 -51.828 -14.841  1.00 11.77           H  
ATOM   6379  HH  TYR A 414      -1.172 -50.770 -18.237  1.00 11.77           H  
TER    6380
ENDMDL

REMARK ID 640809 MODEL 4 tubulin target sequence
PFRMAT TS
TARGET tubulin target sequence
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       0.690  -1.709   0.884  1.00  9.06           N  
ATOM      2  CA  MET A   1       1.899  -0.936   1.132  1.00  9.06           C  
ATOM      3  C   MET A   1       1.804   0.445   0.479  1.00  9.06           C  
ATOM      4  O   MET A   1       2.443   0.677  -0.550  1.00  9.06           O  
ATOM      5  CB  MET A   1       3.120  -1.641   0.559  1.00  9.06           C  
ATOM      6  CG  MET A   1       4.431  -0.935   0.889  1.00  9.06           C  
ATOM      7  SD  MET A   1       5.844  -1.680   0.069  1.00  9.06           S  
ATOM      8  CE  MET A   1       5.592  -0.990  -1.562  1.00  9.06           C  
ATOM      9 1H   MET A   1       0.946  -2.643   0.601  1.00  9.06           H  
ATOM     10 2H   MET A   1       0.130  -1.754   1.723  1.00  9.06           H  
ATOM     11 3H   MET A   1       0.167  -1.257   0.145  1.00  9.06           H  
ATOM     12  HA  MET A   1       2.035  -0.831   2.204  1.00  9.06           H  
ATOM     13 1HB  MET A   1       3.178  -2.659   0.948  1.00  9.06           H  
ATOM     14 2HB  MET A   1       3.031  -1.704  -0.525  1.00  9.06           H  
ATOM     15 1HG  MET A   1       4.368   0.113   0.594  1.00  9.06           H  
ATOM     16 2HG  MET A   1       4.598  -0.975   1.966  1.00  9.06           H  
ATOM     17 1HE  MET A   1       6.366  -1.346  -2.237  1.00  9.06           H  
ATOM     18 2HE  MET A   1       4.617  -1.285  -1.930  1.00  9.06           H  
ATOM     19 3HE  MET A   1       5.635   0.097  -1.505  1.00  9.06           H  
ATOM     20  N   PRO A   2       1.093   1.418   1.070  1.00  9.27           N  
ATOM     21  CA  PRO A   2       0.853   2.743   0.515  1.00  9.27           C  
ATOM     22  C   PRO A   2       2.062   3.666   0.625  1.00  9.27           C  
ATOM     23  O   PRO A   2       2.028   4.662   1.343  1.00  9.27           O  
ATOM     24  CB  PRO A   2      -0.309   3.240   1.377  1.00  9.27           C  
ATOM     25  CG  PRO A   2      -0.081   2.594   2.727  1.00  9.27           C  
ATOM     26  CD  PRO A   2       0.486   1.212   2.411  1.00  9.27           C  
ATOM     27  HA  PRO A   2       0.540   2.645  -0.538  1.00  9.27           H  
ATOM     28 1HB  PRO A   2      -0.293   4.335   1.428  1.00  9.27           H  
ATOM     29 2HB  PRO A   2      -1.261   2.957   0.916  1.00  9.27           H  
ATOM     30 1HG  PRO A   2       0.612   3.207   3.325  1.00  9.27           H  
ATOM     31 2HG  PRO A   2      -1.029   2.550   3.288  1.00  9.27           H  
ATOM     32 1HD  PRO A   2       1.248   0.974   3.166  1.00  9.27           H  
ATOM     33 2HD  PRO A   2      -0.326   0.476   2.376  1.00  9.27           H  
ATOM     34  N   SER A   3       3.136   3.294  -0.065  1.00  9.39           N  
ATOM     35  CA  SER A   3       4.376   4.064  -0.108  1.00  9.39           C  
ATOM     36  C   SER A   3       4.155   5.431  -0.681  1.00  9.39           C  
ATOM     37  O   SER A   3       3.459   5.572  -1.679  1.00  9.39           O  
ATOM     38  CB  SER A   3       5.423   3.382  -0.961  1.00  9.39           C  
ATOM     39  OG  SER A   3       6.529   4.249  -1.178  1.00  9.39           O  
ATOM     40  H   SER A   3       3.068   2.430  -0.598  1.00  9.39           H  
ATOM     41  HA  SER A   3       4.752   4.171   0.910  1.00  9.39           H  
ATOM     42 1HB  SER A   3       5.758   2.474  -0.461  1.00  9.39           H  
ATOM     43 2HB  SER A   3       4.986   3.088  -1.916  1.00  9.39           H  
ATOM     44  HG  SER A   3       7.246   3.682  -1.488  1.00  9.39           H  
ATOM     45  N   ASP A   4       4.869   6.428  -0.165  1.00  9.35           N  
ATOM     46  CA  ASP A   4       4.754   7.794  -0.675  1.00  9.35           C  
ATOM     47  C   ASP A   4       4.991   7.882  -2.190  1.00  9.35           C  
ATOM     48  O   ASP A   4       4.536   8.828  -2.832  1.00  9.35           O  
ATOM     49  CB  ASP A   4       5.769   8.721   0.007  1.00  9.35           C  
ATOM     50  CG  ASP A   4       5.466   9.070   1.477  1.00  9.35           C  
ATOM     51  OD1 ASP A   4       4.377   8.826   1.931  1.00  9.35           O  
ATOM     52  OD2 ASP A   4       6.348   9.582   2.126  1.00  9.35           O  
ATOM     53  H   ASP A   4       5.462   6.241   0.632  1.00  9.35           H  
ATOM     54  HA  ASP A   4       3.749   8.155  -0.463  1.00  9.35           H  
ATOM     55 1HB  ASP A   4       6.755   8.260  -0.039  1.00  9.35           H  
ATOM     56 2HB  ASP A   4       5.828   9.653  -0.556  1.00  9.35           H  
ATOM     57  N   LYS A   5       5.747   6.933  -2.761  1.00  9.08           N  
ATOM     58  CA  LYS A   5       6.033   6.986  -4.193  1.00  9.08           C  
ATOM     59  C   LYS A   5       4.912   6.390  -5.063  1.00  9.08           C  
ATOM     60  O   LYS A   5       4.840   6.670  -6.262  1.00  9.08           O  
ATOM     61  CB  LYS A   5       7.357   6.285  -4.483  1.00  9.08           C  
ATOM     62  CG  LYS A   5       8.571   7.015  -3.899  1.00  9.08           C  
ATOM     63  CD  LYS A   5       9.877   6.293  -4.200  1.00  9.08           C  
ATOM     64  CE  LYS A   5      11.070   7.047  -3.614  1.00  9.08           C  
ATOM     65  NZ  LYS A   5      12.356   6.341  -3.865  1.00  9.08           N  
ATOM     66  H   LYS A   5       6.088   6.145  -2.200  1.00  9.08           H  
ATOM     67  HA  LYS A   5       6.139   8.033  -4.476  1.00  9.08           H  
ATOM     68 1HB  LYS A   5       7.330   5.277  -4.066  1.00  9.08           H  
ATOM     69 2HB  LYS A   5       7.496   6.194  -5.559  1.00  9.08           H  
ATOM     70 1HG  LYS A   5       8.618   8.023  -4.314  1.00  9.08           H  
ATOM     71 2HG  LYS A   5       8.452   7.095  -2.818  1.00  9.08           H  
ATOM     72 1HD  LYS A   5       9.845   5.289  -3.775  1.00  9.08           H  
ATOM     73 2HD  LYS A   5      10.008   6.208  -5.279  1.00  9.08           H  
ATOM     74 1HE  LYS A   5      11.117   8.039  -4.062  1.00  9.08           H  
ATOM     75 2HE  LYS A   5      10.930   7.153  -2.538  1.00  9.08           H  
ATOM     76 1HZ  LYS A   5      13.116   6.872  -3.463  1.00  9.08           H  
ATOM     77 2HZ  LYS A   5      12.326   5.424  -3.443  1.00  9.08           H  
ATOM     78 3HZ  LYS A   5      12.500   6.249  -4.860  1.00  9.08           H  
ATOM     79  N   THR A   6       4.077   5.532  -4.468  1.00  8.53           N  
ATOM     80  CA  THR A   6       2.992   4.841  -5.170  1.00  8.53           C  
ATOM     81  C   THR A   6       1.681   4.959  -4.392  1.00  8.53           C  
ATOM     82  O   THR A   6       0.766   4.171  -4.600  1.00  8.53           O  
ATOM     83  CB  THR A   6       3.297   3.340  -5.405  1.00  8.53           C  
ATOM     84  OG1 THR A   6       3.510   2.680  -4.152  1.00  8.53           O  
ATOM     85  CG2 THR A   6       4.530   3.159  -6.270  1.00  8.53           C  
ATOM     86  H   THR A   6       4.158   5.383  -3.467  1.00  8.53           H  
ATOM     87  HA  THR A   6       2.846   5.315  -6.140  1.00  8.53           H  
ATOM     88  HB  THR A   6       2.442   2.882  -5.908  1.00  8.53           H  
ATOM     89  HG1 THR A   6       3.602   1.736  -4.305  1.00  8.53           H  
ATOM     90 1HG2 THR A   6       4.707   2.094  -6.427  1.00  8.53           H  
ATOM     91 2HG2 THR A   6       4.371   3.648  -7.233  1.00  8.53           H  
ATOM     92 3HG2 THR A   6       5.393   3.600  -5.777  1.00  8.53           H  
ATOM     93  N   ILE A   7       1.615   5.920  -3.477  1.00  7.67           N  
ATOM     94  CA  ILE A   7       0.469   6.126  -2.589  1.00  7.67           C  
ATOM     95  C   ILE A   7      -0.862   6.459  -3.266  1.00  7.67           C  
ATOM     96  O   ILE A   7      -1.918   6.234  -2.677  1.00  7.67           O  
ATOM     97  CB  ILE A   7       0.786   7.197  -1.535  1.00  7.67           C  
ATOM     98  CG1 ILE A   7      -0.201   7.106  -0.466  1.00  7.67           C  
ATOM     99  CG2 ILE A   7       0.812   8.583  -2.140  1.00  7.67           C  
ATOM    100  CD1 ILE A   7       0.174   7.856   0.768  1.00  7.67           C  
ATOM    101  H   ILE A   7       2.425   6.516  -3.359  1.00  7.67           H  
ATOM    102  HA  ILE A   7       0.325   5.190  -2.044  1.00  7.67           H  
ATOM    103  HB  ILE A   7       1.729   7.003  -1.093  1.00  7.67           H  
ATOM    104 1HG1 ILE A   7      -1.118   7.504  -0.848  1.00  7.67           H  
ATOM    105 2HG1 ILE A   7      -0.350   6.062  -0.211  1.00  7.67           H  
ATOM    106 1HG2 ILE A   7       1.047   9.307  -1.361  1.00  7.67           H  
ATOM    107 2HG2 ILE A   7       1.579   8.623  -2.915  1.00  7.67           H  
ATOM    108 3HG2 ILE A   7      -0.157   8.822  -2.566  1.00  7.67           H  
ATOM    109 1HD1 ILE A   7      -0.618   7.753   1.509  1.00  7.67           H  
ATOM    110 2HD1 ILE A   7       1.110   7.450   1.169  1.00  7.67           H  
ATOM    111 3HD1 ILE A   7       0.306   8.907   0.526  1.00  7.67           H  
ATOM    112  N   GLY A   8      -0.826   7.042  -4.465  1.00  6.58           N  
ATOM    113  CA  GLY A   8      -2.063   7.345  -5.180  1.00  6.58           C  
ATOM    114  C   GLY A   8      -2.448   6.135  -6.026  1.00  6.58           C  
ATOM    115  O   GLY A   8      -1.772   5.111  -5.986  1.00  6.58           O  
ATOM    116  H   GLY A   8       0.069   7.230  -4.890  1.00  6.58           H  
ATOM    117 1HA  GLY A   8      -2.861   7.574  -4.471  1.00  6.58           H  
ATOM    118 2HA  GLY A   8      -1.923   8.219  -5.814  1.00  6.58           H  
ATOM    119  N   GLY A   9      -3.453   6.264  -6.878  1.00  5.37           N  
ATOM    120  CA  GLY A   9      -3.902   5.126  -7.685  1.00  5.37           C  
ATOM    121  C   GLY A   9      -3.118   4.885  -8.973  1.00  5.37           C  
ATOM    122  O   GLY A   9      -3.445   3.980  -9.735  1.00  5.37           O  
ATOM    123  H   GLY A   9      -4.005   7.125  -6.906  1.00  5.37           H  
ATOM    124 1HA  GLY A   9      -3.866   4.227  -7.071  1.00  5.37           H  
ATOM    125 2HA  GLY A   9      -4.950   5.268  -7.942  1.00  5.37           H  
ATOM    126  N   GLY A  10      -2.063   5.659  -9.222  1.00  4.22           N  
ATOM    127  CA  GLY A  10      -1.286   5.559 -10.468  1.00  4.22           C  
ATOM    128  C   GLY A  10      -0.331   4.353 -10.550  1.00  4.22           C  
ATOM    129  O   GLY A  10       0.856   4.510 -10.834  1.00  4.22           O  
ATOM    130  H   GLY A  10      -1.813   6.356  -8.537  1.00  4.22           H  
ATOM    131 1HA  GLY A  10      -1.977   5.521 -11.310  1.00  4.22           H  
ATOM    132 2HA  GLY A  10      -0.707   6.473 -10.591  1.00  4.22           H  
ATOM    133  N   ASP A  11      -0.864   3.163 -10.280  1.00  3.24           N  
ATOM    134  CA  ASP A  11      -0.164   1.883 -10.350  1.00  3.24           C  
ATOM    135  C   ASP A  11      -1.162   0.733 -10.337  1.00  3.24           C  
ATOM    136  O   ASP A  11      -1.630   0.305  -9.274  1.00  3.24           O  
ATOM    137  CB  ASP A  11       0.866   1.717  -9.232  1.00  3.24           C  
ATOM    138  CG  ASP A  11       1.698   0.394  -9.343  1.00  3.24           C  
ATOM    139  OD1 ASP A  11       1.304  -0.531 -10.076  1.00  3.24           O  
ATOM    140  OD2 ASP A  11       2.715   0.321  -8.688  1.00  3.24           O  
ATOM    141  H   ASP A  11      -1.857   3.167 -10.066  1.00  3.24           H  
ATOM    142  HA  ASP A  11       0.376   1.844 -11.297  1.00  3.24           H  
ATOM    143 1HB  ASP A  11       1.561   2.560  -9.252  1.00  3.24           H  
ATOM    144 2HB  ASP A  11       0.359   1.747  -8.270  1.00  3.24           H  
ATOM    145  N   ASP A  12      -1.435   0.204 -11.524  1.00  2.48           N  
ATOM    146  CA  ASP A  12      -2.428  -0.840 -11.730  1.00  2.48           C  
ATOM    147  C   ASP A  12      -2.157  -2.127 -10.961  1.00  2.48           C  
ATOM    148  O   ASP A  12      -3.096  -2.875 -10.685  1.00  2.48           O  
ATOM    149  CB  ASP A  12      -2.524  -1.215 -13.214  1.00  2.48           C  
ATOM    150  CG  ASP A  12      -3.193  -0.162 -14.107  1.00  2.48           C  
ATOM    151  OD1 ASP A  12      -3.795   0.747 -13.593  1.00  2.48           O  
ATOM    152  OD2 ASP A  12      -3.087  -0.286 -15.304  1.00  2.48           O  
ATOM    153  H   ASP A  12      -0.963   0.587 -12.330  1.00  2.48           H  
ATOM    154  HA  ASP A  12      -3.393  -0.450 -11.404  1.00  2.48           H  
ATOM    155 1HB  ASP A  12      -1.521  -1.404 -13.597  1.00  2.48           H  
ATOM    156 2HB  ASP A  12      -3.082  -2.146 -13.309  1.00  2.48           H  
ATOM    157  N   SER A  13      -0.893  -2.416 -10.620  1.00  1.95           N  
ATOM    158  CA  SER A  13      -0.598  -3.694  -9.972  1.00  1.95           C  
ATOM    159  C   SER A  13      -1.249  -3.814  -8.588  1.00  1.95           C  
ATOM    160  O   SER A  13      -1.514  -4.914  -8.107  1.00  1.95           O  
ATOM    161  CB  SER A  13       0.910  -3.920  -9.894  1.00  1.95           C  
ATOM    162  OG  SER A  13       1.530  -3.015  -9.025  1.00  1.95           O  
ATOM    163  H   SER A  13      -0.132  -1.736 -10.758  1.00  1.95           H  
ATOM    164  HA  SER A  13      -1.006  -4.488 -10.596  1.00  1.95           H  
ATOM    165 1HB  SER A  13       1.105  -4.939  -9.565  1.00  1.95           H  
ATOM    166 2HB  SER A  13       1.345  -3.818 -10.890  1.00  1.95           H  
ATOM    167  HG  SER A  13       1.547  -2.151  -9.491  1.00  1.95           H  
ATOM    168  N   PHE A  14      -1.605  -2.683  -7.978  1.00  1.60           N  
ATOM    169  CA  PHE A  14      -2.224  -2.732  -6.667  1.00  1.60           C  
ATOM    170  C   PHE A  14      -3.740  -2.869  -6.744  1.00  1.60           C  
ATOM    171  O   PHE A  14      -4.375  -3.153  -5.728  1.00  1.60           O  
ATOM    172  CB  PHE A  14      -1.891  -1.469  -5.868  1.00  1.60           C  
ATOM    173  CG  PHE A  14      -0.474  -1.354  -5.361  1.00  1.60           C  
ATOM    174  CD1 PHE A  14       0.443  -0.585  -6.036  1.00  1.60           C  
ATOM    175  CD2 PHE A  14      -0.075  -1.985  -4.181  1.00  1.60           C  
ATOM    176  CE1 PHE A  14       1.733  -0.435  -5.567  1.00  1.60           C  
ATOM    177  CE2 PHE A  14       1.216  -1.839  -3.703  1.00  1.60           C  
ATOM    178  CZ  PHE A  14       2.120  -1.057  -4.401  1.00  1.60           C  
ATOM    179  H   PHE A  14      -1.423  -1.780  -8.423  1.00  1.60           H  
ATOM    180  HA  PHE A  14      -1.826  -3.596  -6.133  1.00  1.60           H  
ATOM    181 1HB  PHE A  14      -2.087  -0.598  -6.500  1.00  1.60           H  
ATOM    182 2HB  PHE A  14      -2.558  -1.397  -5.014  1.00  1.60           H  
ATOM    183  HD1 PHE A  14       0.134  -0.092  -6.953  1.00  1.60           H  
ATOM    184  HD2 PHE A  14      -0.793  -2.590  -3.634  1.00  1.60           H  
ATOM    185  HE1 PHE A  14       2.440   0.180  -6.131  1.00  1.60           H  
ATOM    186  HE2 PHE A  14       1.520  -2.333  -2.783  1.00  1.60           H  
ATOM    187  HZ  PHE A  14       3.132  -0.932  -4.034  1.00  1.60           H  
ATOM    188  N   ASN A  15      -4.328  -2.727  -7.944  1.00  1.40           N  
ATOM    189  CA  ASN A  15      -5.787  -2.746  -8.126  1.00  1.40           C  
ATOM    190  C   ASN A  15      -6.421  -4.038  -7.628  1.00  1.40           C  
ATOM    191  O   ASN A  15      -7.565  -4.058  -7.160  1.00  1.40           O  
ATOM    192  CB  ASN A  15      -6.131  -2.542  -9.592  1.00  1.40           C  
ATOM    193  CG  ASN A  15      -7.613  -2.320  -9.861  1.00  1.40           C  
ATOM    194  OD1 ASN A  15      -8.339  -3.262 -10.236  1.00  1.40           O  
ATOM    195  ND2 ASN A  15      -8.057  -1.095  -9.703  1.00  1.40           N  
ATOM    196  H   ASN A  15      -3.754  -2.592  -8.776  1.00  1.40           H  
ATOM    197  HA  ASN A  15      -6.214  -1.927  -7.541  1.00  1.40           H  
ATOM    198 1HB  ASN A  15      -5.572  -1.683  -9.974  1.00  1.40           H  
ATOM    199 2HB  ASN A  15      -5.801  -3.414 -10.160  1.00  1.40           H  
ATOM    200 1HD2 ASN A  15      -9.016  -0.871  -9.878  1.00  1.40           H  
ATOM    201 2HD2 ASN A  15      -7.424  -0.374  -9.414  1.00  1.40           H  
ATOM    202  N   THR A  16      -5.663  -5.125  -7.712  1.00  1.32           N  
ATOM    203  CA  THR A  16      -6.116  -6.440  -7.300  1.00  1.32           C  
ATOM    204  C   THR A  16      -6.502  -6.448  -5.819  1.00  1.32           C  
ATOM    205  O   THR A  16      -7.411  -7.175  -5.410  1.00  1.32           O  
ATOM    206  CB  THR A  16      -5.026  -7.496  -7.547  1.00  1.32           C  
ATOM    207  OG1 THR A  16      -4.697  -7.534  -8.942  1.00  1.32           O  
ATOM    208  CG2 THR A  16      -5.525  -8.868  -7.125  1.00  1.32           C  
ATOM    209  H   THR A  16      -4.730  -5.025  -8.089  1.00  1.32           H  
ATOM    210  HA  THR A  16      -6.995  -6.707  -7.886  1.00  1.32           H  
ATOM    211  HB  THR A  16      -4.134  -7.237  -6.976  1.00  1.32           H  
ATOM    212  HG1 THR A  16      -3.976  -8.158  -9.085  1.00  1.32           H  
ATOM    213 1HG2 THR A  16      -4.748  -9.607  -7.302  1.00  1.32           H  
ATOM    214 2HG2 THR A  16      -5.778  -8.851  -6.067  1.00  1.32           H  
ATOM    215 3HG2 THR A  16      -6.411  -9.125  -7.706  1.00  1.32           H  
ATOM    216  N   PHE A  17      -5.732  -5.717  -4.999  1.00  1.33           N  
ATOM    217  CA  PHE A  17      -5.939  -5.728  -3.560  1.00  1.33           C  
ATOM    218  C   PHE A  17      -6.332  -4.402  -2.918  1.00  1.33           C  
ATOM    219  O   PHE A  17      -6.795  -4.423  -1.783  1.00  1.33           O  
ATOM    220  CB  PHE A  17      -4.697  -6.260  -2.872  1.00  1.33           C  
ATOM    221  CG  PHE A  17      -4.374  -7.634  -3.292  1.00  1.33           C  
ATOM    222  CD1 PHE A  17      -3.338  -7.861  -4.149  1.00  1.33           C  
ATOM    223  CD2 PHE A  17      -5.122  -8.715  -2.839  1.00  1.33           C  
ATOM    224  CE1 PHE A  17      -3.039  -9.120  -4.545  1.00  1.33           C  
ATOM    225  CE2 PHE A  17      -4.822  -9.988  -3.242  1.00  1.33           C  
ATOM    226  CZ  PHE A  17      -3.777 -10.186  -4.098  1.00  1.33           C  
ATOM    227  H   PHE A  17      -5.034  -5.092  -5.392  1.00  1.33           H  
ATOM    228  HA  PHE A  17      -6.749  -6.429  -3.354  1.00  1.33           H  
ATOM    229 1HB  PHE A  17      -3.850  -5.620  -3.109  1.00  1.33           H  
ATOM    230 2HB  PHE A  17      -4.837  -6.243  -1.793  1.00  1.33           H  
ATOM    231  HD1 PHE A  17      -2.753  -7.020  -4.512  1.00  1.33           H  
ATOM    232  HD2 PHE A  17      -5.956  -8.542  -2.158  1.00  1.33           H  
ATOM    233  HE1 PHE A  17      -2.217  -9.272  -5.210  1.00  1.33           H  
ATOM    234  HE2 PHE A  17      -5.408 -10.834  -2.883  1.00  1.33           H  
ATOM    235  HZ  PHE A  17      -3.528 -11.183  -4.412  1.00  1.33           H  
ATOM    236  N   PHE A  18      -6.124  -3.265  -3.588  1.00  1.44           N  
ATOM    237  CA  PHE A  18      -6.417  -1.953  -2.989  1.00  1.44           C  
ATOM    238  C   PHE A  18      -7.272  -1.026  -3.840  1.00  1.44           C  
ATOM    239  O   PHE A  18      -7.173  -1.004  -5.069  1.00  1.44           O  
ATOM    240  CB  PHE A  18      -5.134  -1.196  -2.691  1.00  1.44           C  
ATOM    241  CG  PHE A  18      -4.270  -1.816  -1.681  1.00  1.44           C  
ATOM    242  CD1 PHE A  18      -3.360  -2.785  -2.022  1.00  1.44           C  
ATOM    243  CD2 PHE A  18      -4.349  -1.411  -0.373  1.00  1.44           C  
ATOM    244  CE1 PHE A  18      -2.566  -3.348  -1.057  1.00  1.44           C  
ATOM    245  CE2 PHE A  18      -3.562  -1.962   0.590  1.00  1.44           C  
ATOM    246  CZ  PHE A  18      -2.669  -2.943   0.254  1.00  1.44           C  
ATOM    247  H   PHE A  18      -5.720  -3.295  -4.517  1.00  1.44           H  
ATOM    248  HA  PHE A  18      -6.946  -2.115  -2.053  1.00  1.44           H  
ATOM    249 1HB  PHE A  18      -4.561  -1.089  -3.609  1.00  1.44           H  
ATOM    250 2HB  PHE A  18      -5.394  -0.197  -2.356  1.00  1.44           H  
ATOM    251  HD1 PHE A  18      -3.284  -3.103  -3.065  1.00  1.44           H  
ATOM    252  HD2 PHE A  18      -5.055  -0.638  -0.112  1.00  1.44           H  
ATOM    253  HE1 PHE A  18      -1.866  -4.101  -1.323  1.00  1.44           H  
ATOM    254  HE2 PHE A  18      -3.649  -1.623   1.617  1.00  1.44           H  
ATOM    255  HZ  PHE A  18      -2.041  -3.394   1.019  1.00  1.44           H  
ATOM    256  N   SER A  19      -8.069  -0.209  -3.166  1.00  1.66           N  
ATOM    257  CA  SER A  19      -8.824   0.831  -3.833  1.00  1.66           C  
ATOM    258  C   SER A  19      -8.164   2.163  -3.579  1.00  1.66           C  
ATOM    259  O   SER A  19      -7.631   2.420  -2.492  1.00  1.66           O  
ATOM    260  CB  SER A  19     -10.258   0.899  -3.339  1.00  1.66           C  
ATOM    261  OG  SER A  19     -10.975   1.963  -3.968  1.00  1.66           O  
ATOM    262  H   SER A  19      -8.121  -0.293  -2.155  1.00  1.66           H  
ATOM    263  HA  SER A  19      -8.822   0.647  -4.905  1.00  1.66           H  
ATOM    264 1HB  SER A  19     -10.757  -0.040  -3.520  1.00  1.66           H  
ATOM    265 2HB  SER A  19     -10.256   1.053  -2.271  1.00  1.66           H  
ATOM    266  HG  SER A  19     -10.475   2.817  -3.818  1.00  1.66           H  
ATOM    267  N   GLU A  20      -8.210   3.028  -4.570  1.00  1.97           N  
ATOM    268  CA  GLU A  20      -7.779   4.387  -4.346  1.00  1.97           C  
ATOM    269  C   GLU A  20      -8.923   4.985  -3.556  1.00  1.97           C  
ATOM    270  O   GLU A  20     -10.075   4.577  -3.751  1.00  1.97           O  
ATOM    271  CB  GLU A  20      -7.523   5.149  -5.646  1.00  1.97           C  
ATOM    272  CG  GLU A  20      -6.797   6.498  -5.453  1.00  1.97           C  
ATOM    273  CD  GLU A  20      -6.490   7.215  -6.751  1.00  1.97           C  
ATOM    274  OE1 GLU A  20      -7.057   6.866  -7.755  1.00  1.97           O  
ATOM    275  OE2 GLU A  20      -5.582   8.031  -6.759  1.00  1.97           O  
ATOM    276  H   GLU A  20      -8.601   2.756  -5.462  1.00  1.97           H  
ATOM    277  HA  GLU A  20      -6.877   4.405  -3.731  1.00  1.97           H  
ATOM    278 1HB  GLU A  20      -6.921   4.535  -6.315  1.00  1.97           H  
ATOM    279 2HB  GLU A  20      -8.472   5.348  -6.143  1.00  1.97           H  
ATOM    280 1HG  GLU A  20      -7.420   7.148  -4.840  1.00  1.97           H  
ATOM    281 2HG  GLU A  20      -5.866   6.320  -4.907  1.00  1.97           H  
ATOM    282  N   THR A  21      -8.618   5.865  -2.625  1.00  2.35           N  
ATOM    283  CA  THR A  21      -9.640   6.513  -1.818  1.00  2.35           C  
ATOM    284  C   THR A  21      -9.899   7.924  -2.335  1.00  2.35           C  
ATOM    285  O   THR A  21      -9.436   8.302  -3.406  1.00  2.35           O  
ATOM    286  CB  THR A  21      -9.196   6.634  -0.382  1.00  2.35           C  
ATOM    287  OG1 THR A  21      -8.192   7.628  -0.338  1.00  2.35           O  
ATOM    288  CG2 THR A  21      -8.619   5.283   0.075  1.00  2.35           C  
ATOM    289  H   THR A  21      -7.635   6.096  -2.456  1.00  2.35           H  
ATOM    290  HA  THR A  21     -10.565   5.939  -1.875  1.00  2.35           H  
ATOM    291  HB  THR A  21     -10.024   6.920   0.255  1.00  2.35           H  
ATOM    292  HG1 THR A  21      -7.413   7.317  -0.851  1.00  2.35           H  
ATOM    293 1HG2 THR A  21      -8.273   5.346   1.100  1.00  2.35           H  
ATOM    294 2HG2 THR A  21      -9.385   4.528   0.002  1.00  2.35           H  
ATOM    295 3HG2 THR A  21      -7.792   5.004  -0.565  1.00  2.35           H  
ATOM    296  N   GLY A  22     -10.656   8.707  -1.567  1.00  2.68           N  
ATOM    297  CA  GLY A  22     -10.987  10.088  -1.925  1.00  2.68           C  
ATOM    298  C   GLY A  22      -9.862  11.073  -1.549  1.00  2.68           C  
ATOM    299  O   GLY A  22     -10.030  12.291  -1.656  1.00  2.68           O  
ATOM    300  H   GLY A  22     -11.007   8.337  -0.698  1.00  2.68           H  
ATOM    301 1HA  GLY A  22     -11.178  10.145  -2.997  1.00  2.68           H  
ATOM    302 2HA  GLY A  22     -11.908  10.379  -1.422  1.00  2.68           H  
ATOM    303  N   ALA A  23      -8.723  10.535  -1.110  1.00  2.83           N  
ATOM    304  CA  ALA A  23      -7.553  11.291  -0.681  1.00  2.83           C  
ATOM    305  C   ALA A  23      -6.306  10.572  -1.180  1.00  2.83           C  
ATOM    306  O   ALA A  23      -6.398   9.456  -1.687  1.00  2.83           O  
ATOM    307  CB  ALA A  23      -7.522  11.422   0.833  1.00  2.83           C  
ATOM    308  H   ALA A  23      -8.659   9.522  -1.030  1.00  2.83           H  
ATOM    309  HA  ALA A  23      -7.587  12.281  -1.137  1.00  2.83           H  
ATOM    310 1HB  ALA A  23      -6.643  11.986   1.136  1.00  2.83           H  
ATOM    311 2HB  ALA A  23      -8.421  11.940   1.168  1.00  2.83           H  
ATOM    312 3HB  ALA A  23      -7.488  10.433   1.278  1.00  2.83           H  
ATOM    313  N   GLY A  24      -5.130  11.187  -1.063  1.00  2.71           N  
ATOM    314  CA  GLY A  24      -3.885  10.552  -1.537  1.00  2.71           C  
ATOM    315  C   GLY A  24      -3.447   9.364  -0.671  1.00  2.71           C  
ATOM    316  O   GLY A  24      -2.466   9.448   0.064  1.00  2.71           O  
ATOM    317  H   GLY A  24      -5.086  12.106  -0.646  1.00  2.71           H  
ATOM    318 1HA  GLY A  24      -4.025  10.212  -2.564  1.00  2.71           H  
ATOM    319 2HA  GLY A  24      -3.089  11.295  -1.559  1.00  2.71           H  
ATOM    320  N   LYS A  25      -4.228   8.289  -0.739  1.00  2.38           N  
ATOM    321  CA  LYS A  25      -4.036   7.058   0.019  1.00  2.38           C  
ATOM    322  C   LYS A  25      -4.785   5.868  -0.590  1.00  2.38           C  
ATOM    323  O   LYS A  25      -5.692   6.031  -1.424  1.00  2.38           O  
ATOM    324  CB  LYS A  25      -4.454   7.266   1.468  1.00  2.38           C  
ATOM    325  CG  LYS A  25      -5.886   7.605   1.600  1.00  2.38           C  
ATOM    326  CD  LYS A  25      -6.305   7.885   3.006  1.00  2.38           C  
ATOM    327  CE  LYS A  25      -6.370   6.602   3.794  1.00  2.38           C  
ATOM    328  NZ  LYS A  25      -6.974   6.801   5.107  1.00  2.38           N  
ATOM    329  H   LYS A  25      -5.020   8.360  -1.367  1.00  2.38           H  
ATOM    330  HA  LYS A  25      -2.986   6.802   0.007  1.00  2.38           H  
ATOM    331 1HB  LYS A  25      -4.273   6.355   2.037  1.00  2.38           H  
ATOM    332 2HB  LYS A  25      -3.863   8.064   1.916  1.00  2.38           H  
ATOM    333 1HG  LYS A  25      -6.115   8.461   0.976  1.00  2.38           H  
ATOM    334 2HG  LYS A  25      -6.443   6.760   1.248  1.00  2.38           H  
ATOM    335 1HD  LYS A  25      -5.597   8.568   3.476  1.00  2.38           H  
ATOM    336 2HD  LYS A  25      -7.292   8.347   3.002  1.00  2.38           H  
ATOM    337 1HE  LYS A  25      -6.961   5.869   3.242  1.00  2.38           H  
ATOM    338 2HE  LYS A  25      -5.362   6.211   3.929  1.00  2.38           H  
ATOM    339 1HZ  LYS A  25      -6.980   5.887   5.576  1.00  2.38           H  
ATOM    340 2HZ  LYS A  25      -6.434   7.457   5.640  1.00  2.38           H  
ATOM    341 3HZ  LYS A  25      -7.917   7.139   5.000  1.00  2.38           H  
ATOM    342  N   HIS A  26      -4.395   4.672  -0.139  1.00  1.95           N  
ATOM    343  CA  HIS A  26      -5.018   3.404  -0.518  1.00  1.95           C  
ATOM    344  C   HIS A  26      -5.772   2.780   0.649  1.00  1.95           C  
ATOM    345  O   HIS A  26      -5.361   2.947   1.800  1.00  1.95           O  
ATOM    346  CB  HIS A  26      -3.953   2.368  -0.888  1.00  1.95           C  
ATOM    347  CG  HIS A  26      -3.126   2.622  -2.074  1.00  1.95           C  
ATOM    348  ND1 HIS A  26      -2.019   1.847  -2.366  1.00  1.95           N  
ATOM    349  CD2 HIS A  26      -3.219   3.528  -3.065  1.00  1.95           C  
ATOM    350  CE1 HIS A  26      -1.462   2.283  -3.478  1.00  1.95           C  
ATOM    351  NE2 HIS A  26      -2.171   3.296  -3.918  1.00  1.95           N  
ATOM    352  H   HIS A  26      -3.629   4.644   0.518  1.00  1.95           H  
ATOM    353  HA  HIS A  26      -5.707   3.550  -1.349  1.00  1.95           H  
ATOM    354 1HB  HIS A  26      -3.290   2.226  -0.042  1.00  1.95           H  
ATOM    355 2HB  HIS A  26      -4.450   1.431  -1.046  1.00  1.95           H  
ATOM    356  HD2 HIS A  26      -3.975   4.308  -3.173  1.00  1.95           H  
ATOM    357  HE1 HIS A  26      -0.566   1.880  -3.955  1.00  1.95           H  
ATOM    358  HE2 HIS A  26      -1.976   3.845  -4.760  1.00  1.95           H  
ATOM    359  N   VAL A  27      -6.800   1.986   0.348  1.00  1.55           N  
ATOM    360  CA  VAL A  27      -7.439   1.167   1.383  1.00  1.55           C  
ATOM    361  C   VAL A  27      -7.565  -0.259   0.808  1.00  1.55           C  
ATOM    362  O   VAL A  27      -7.903  -0.400  -0.365  1.00  1.55           O  
ATOM    363  CB  VAL A  27      -8.838   1.725   1.712  1.00  1.55           C  
ATOM    364  CG1 VAL A  27      -9.697   1.639   0.486  1.00  1.55           C  
ATOM    365  CG2 VAL A  27      -9.481   0.965   2.864  1.00  1.55           C  
ATOM    366  H   VAL A  27      -7.125   1.955  -0.621  1.00  1.55           H  
ATOM    367  HA  VAL A  27      -6.835   1.208   2.280  1.00  1.55           H  
ATOM    368  HB  VAL A  27      -8.745   2.777   1.986  1.00  1.55           H  
ATOM    369 1HG1 VAL A  27     -10.683   2.051   0.700  1.00  1.55           H  
ATOM    370 2HG1 VAL A  27      -9.234   2.197  -0.324  1.00  1.55           H  
ATOM    371 3HG1 VAL A  27      -9.797   0.592   0.199  1.00  1.55           H  
ATOM    372 1HG2 VAL A  27     -10.458   1.377   3.074  1.00  1.55           H  
ATOM    373 2HG2 VAL A  27      -9.600  -0.084   2.601  1.00  1.55           H  
ATOM    374 3HG2 VAL A  27      -8.858   1.051   3.749  1.00  1.55           H  
ATOM    375  N   PRO A  28      -7.307  -1.344   1.552  1.00  1.24           N  
ATOM    376  CA  PRO A  28      -7.460  -2.705   1.096  1.00  1.24           C  
ATOM    377  C   PRO A  28      -8.870  -3.012   0.668  1.00  1.24           C  
ATOM    378  O   PRO A  28      -9.840  -2.606   1.317  1.00  1.24           O  
ATOM    379  CB  PRO A  28      -7.101  -3.528   2.331  1.00  1.24           C  
ATOM    380  CG  PRO A  28      -6.254  -2.627   3.151  1.00  1.24           C  
ATOM    381  CD  PRO A  28      -6.815  -1.254   2.904  1.00  1.24           C  
ATOM    382  HA  PRO A  28      -6.751  -2.901   0.274  1.00  1.24           H  
ATOM    383 1HB  PRO A  28      -8.022  -3.837   2.845  1.00  1.24           H  
ATOM    384 2HB  PRO A  28      -6.582  -4.448   2.024  1.00  1.24           H  
ATOM    385 1HG  PRO A  28      -6.322  -2.909   4.215  1.00  1.24           H  
ATOM    386 2HG  PRO A  28      -5.207  -2.732   2.869  1.00  1.24           H  
ATOM    387 1HD  PRO A  28      -7.661  -1.107   3.550  1.00  1.24           H  
ATOM    388 2HD  PRO A  28      -6.013  -0.527   3.044  1.00  1.24           H  
ATOM    389  N   ARG A  29      -9.005  -3.833  -0.345  1.00  1.03           N  
ATOM    390  CA  ARG A  29     -10.303  -4.282  -0.803  1.00  1.03           C  
ATOM    391  C   ARG A  29     -10.714  -5.474   0.026  1.00  1.03           C  
ATOM    392  O   ARG A  29     -10.717  -6.613  -0.440  1.00  1.03           O  
ATOM    393  CB  ARG A  29     -10.258  -4.680  -2.252  1.00  1.03           C  
ATOM    394  CG  ARG A  29      -9.965  -3.571  -3.187  1.00  1.03           C  
ATOM    395  CD  ARG A  29     -10.032  -4.029  -4.558  1.00  1.03           C  
ATOM    396  NE  ARG A  29      -9.659  -2.997  -5.510  1.00  1.03           N  
ATOM    397  CZ  ARG A  29     -10.469  -1.996  -5.855  1.00  1.03           C  
ATOM    398  NH1 ARG A  29     -11.637  -1.920  -5.281  1.00  1.03           N  
ATOM    399  NH2 ARG A  29     -10.094  -1.097  -6.743  1.00  1.03           N  
ATOM    400  H   ARG A  29      -8.178  -4.134  -0.836  1.00  1.03           H  
ATOM    401  HA  ARG A  29     -11.028  -3.481  -0.665  1.00  1.03           H  
ATOM    402 1HB  ARG A  29      -9.490  -5.443  -2.397  1.00  1.03           H  
ATOM    403 2HB  ARG A  29     -11.215  -5.116  -2.540  1.00  1.03           H  
ATOM    404 1HG  ARG A  29     -10.690  -2.767  -3.052  1.00  1.03           H  
ATOM    405 2HG  ARG A  29      -8.982  -3.202  -2.992  1.00  1.03           H  
ATOM    406 1HD  ARG A  29      -9.360  -4.882  -4.701  1.00  1.03           H  
ATOM    407 2HD  ARG A  29     -11.051  -4.326  -4.739  1.00  1.03           H  
ATOM    408  HE  ARG A  29      -8.745  -3.080  -5.985  1.00  1.03           H  
ATOM    409 1HH1 ARG A  29     -11.896  -2.625  -4.610  1.00  1.03           H  
ATOM    410 2HH1 ARG A  29     -12.271  -1.159  -5.496  1.00  1.03           H  
ATOM    411 1HH2 ARG A  29      -9.179  -1.162  -7.177  1.00  1.03           H  
ATOM    412 2HH2 ARG A  29     -10.712  -0.339  -6.989  1.00  1.03           H  
ATOM    413  N   ALA A  30     -11.049  -5.201   1.266  1.00  0.90           N  
ATOM    414  CA  ALA A  30     -11.323  -6.251   2.222  1.00  0.90           C  
ATOM    415  C   ALA A  30     -12.416  -5.863   3.180  1.00  0.90           C  
ATOM    416  O   ALA A  30     -12.655  -4.685   3.440  1.00  0.90           O  
ATOM    417  CB  ALA A  30     -10.054  -6.559   3.007  1.00  0.90           C  
ATOM    418  H   ALA A  30     -11.021  -4.222   1.544  1.00  0.90           H  
ATOM    419  HA  ALA A  30     -11.648  -7.137   1.677  1.00  0.90           H  
ATOM    420 1HB  ALA A  30     -10.254  -7.364   3.715  1.00  0.90           H  
ATOM    421 2HB  ALA A  30      -9.265  -6.865   2.318  1.00  0.90           H  
ATOM    422 3HB  ALA A  30      -9.740  -5.669   3.548  1.00  0.90           H  
ATOM    423  N   VAL A  31     -13.095  -6.864   3.708  1.00  0.83           N  
ATOM    424  CA  VAL A  31     -14.126  -6.596   4.686  1.00  0.83           C  
ATOM    425  C   VAL A  31     -13.807  -7.368   5.949  1.00  0.83           C  
ATOM    426  O   VAL A  31     -13.546  -8.573   5.902  1.00  0.83           O  
ATOM    427  CB  VAL A  31     -15.502  -7.005   4.140  1.00  0.83           C  
ATOM    428  CG1 VAL A  31     -16.589  -6.711   5.156  1.00  0.83           C  
ATOM    429  CG2 VAL A  31     -15.762  -6.289   2.862  1.00  0.83           C  
ATOM    430  H   VAL A  31     -12.883  -7.816   3.447  1.00  0.83           H  
ATOM    431  HA  VAL A  31     -14.140  -5.532   4.919  1.00  0.83           H  
ATOM    432  HB  VAL A  31     -15.513  -8.080   3.966  1.00  0.83           H  
ATOM    433 1HG1 VAL A  31     -17.546  -7.031   4.751  1.00  0.83           H  
ATOM    434 2HG1 VAL A  31     -16.385  -7.236   6.068  1.00  0.83           H  
ATOM    435 3HG1 VAL A  31     -16.614  -5.638   5.361  1.00  0.83           H  
ATOM    436 1HG2 VAL A  31     -16.733  -6.579   2.467  1.00  0.83           H  
ATOM    437 2HG2 VAL A  31     -15.741  -5.218   3.054  1.00  0.83           H  
ATOM    438 3HG2 VAL A  31     -14.993  -6.548   2.147  1.00  0.83           H  
ATOM    439  N   PHE A  32     -13.795  -6.671   7.069  1.00  0.79           N  
ATOM    440  CA  PHE A  32     -13.520  -7.307   8.345  1.00  0.79           C  
ATOM    441  C   PHE A  32     -14.824  -7.514   9.062  1.00  0.79           C  
ATOM    442  O   PHE A  32     -15.541  -6.553   9.354  1.00  0.79           O  
ATOM    443  CB  PHE A  32     -12.551  -6.503   9.203  1.00  0.79           C  
ATOM    444  CG  PHE A  32     -12.234  -7.174  10.499  1.00  0.79           C  
ATOM    445  CD1 PHE A  32     -12.091  -8.550  10.560  1.00  0.79           C  
ATOM    446  CD2 PHE A  32     -12.055  -6.440  11.653  1.00  0.79           C  
ATOM    447  CE1 PHE A  32     -11.805  -9.177  11.743  1.00  0.79           C  
ATOM    448  CE2 PHE A  32     -11.761  -7.065  12.839  1.00  0.79           C  
ATOM    449  CZ  PHE A  32     -11.643  -8.438  12.882  1.00  0.79           C  
ATOM    450  H   PHE A  32     -14.031  -5.679   7.029  1.00  0.79           H  
ATOM    451  HA  PHE A  32     -13.074  -8.285   8.163  1.00  0.79           H  
ATOM    452 1HB  PHE A  32     -11.628  -6.309   8.662  1.00  0.79           H  
ATOM    453 2HB  PHE A  32     -13.008  -5.579   9.436  1.00  0.79           H  
ATOM    454  HD1 PHE A  32     -12.224  -9.139   9.654  1.00  0.79           H  
ATOM    455  HD2 PHE A  32     -12.153  -5.357  11.622  1.00  0.79           H  
ATOM    456  HE1 PHE A  32     -11.709 -10.263  11.780  1.00  0.79           H  
ATOM    457  HE2 PHE A  32     -11.628  -6.477  13.741  1.00  0.79           H  
ATOM    458  HZ  PHE A  32     -11.420  -8.943  13.814  1.00  0.79           H  
ATOM    459  N   VAL A  33     -15.162  -8.774   9.272  1.00  0.79           N  
ATOM    460  CA  VAL A  33     -16.426  -9.112   9.876  1.00  0.79           C  
ATOM    461  C   VAL A  33     -16.220  -9.865  11.172  1.00  0.79           C  
ATOM    462  O   VAL A  33     -15.425 -10.807  11.220  1.00  0.79           O  
ATOM    463  CB  VAL A  33     -17.258  -9.996   8.948  1.00  0.79           C  
ATOM    464  CG1 VAL A  33     -18.587 -10.297   9.609  1.00  0.79           C  
ATOM    465  CG2 VAL A  33     -17.422  -9.339   7.635  1.00  0.79           C  
ATOM    466  H   VAL A  33     -14.526  -9.510   9.000  1.00  0.79           H  
ATOM    467  HA  VAL A  33     -16.970  -8.200  10.074  1.00  0.79           H  
ATOM    468  HB  VAL A  33     -16.749 -10.948   8.802  1.00  0.79           H  
ATOM    469 1HG1 VAL A  33     -19.171 -10.917   8.976  1.00  0.79           H  
ATOM    470 2HG1 VAL A  33     -18.442 -10.808  10.553  1.00  0.79           H  
ATOM    471 3HG1 VAL A  33     -19.115  -9.358   9.780  1.00  0.79           H  
ATOM    472 1HG2 VAL A  33     -17.995  -9.986   7.000  1.00  0.79           H  
ATOM    473 2HG2 VAL A  33     -17.929  -8.397   7.757  1.00  0.79           H  
ATOM    474 3HG2 VAL A  33     -16.443  -9.177   7.196  1.00  0.79           H  
ATOM    475  N   ASP A  34     -16.955  -9.478  12.202  1.00  0.81           N  
ATOM    476  CA  ASP A  34     -16.853 -10.195  13.463  1.00  0.81           C  
ATOM    477  C   ASP A  34     -18.165 -10.115  14.241  1.00  0.81           C  
ATOM    478  O   ASP A  34     -19.085  -9.371  13.906  1.00  0.81           O  
ATOM    479  CB  ASP A  34     -15.667  -9.622  14.289  1.00  0.81           C  
ATOM    480  CG  ASP A  34     -15.038 -10.587  15.312  1.00  0.81           C  
ATOM    481  OD1 ASP A  34     -15.692 -11.530  15.686  1.00  0.81           O  
ATOM    482  OD2 ASP A  34     -13.925 -10.365  15.713  1.00  0.81           O  
ATOM    483  H   ASP A  34     -17.564  -8.664  12.083  1.00  0.81           H  
ATOM    484  HA  ASP A  34     -16.651 -11.244  13.249  1.00  0.81           H  
ATOM    485 1HB  ASP A  34     -14.878  -9.288  13.609  1.00  0.81           H  
ATOM    486 2HB  ASP A  34     -16.008  -8.745  14.835  1.00  0.81           H  
ATOM    487  N   LEU A  35     -18.245 -10.891  15.292  1.00  0.84           N  
ATOM    488  CA  LEU A  35     -19.414 -10.883  16.155  1.00  0.84           C  
ATOM    489  C   LEU A  35     -19.040 -10.462  17.562  1.00  0.84           C  
ATOM    490  O   LEU A  35     -19.794 -10.663  18.510  1.00  0.84           O  
ATOM    491  CB  LEU A  35     -20.102 -12.230  16.155  1.00  0.84           C  
ATOM    492  CG  LEU A  35     -20.712 -12.710  14.857  1.00  0.84           C  
ATOM    493  CD1 LEU A  35     -21.234 -14.148  15.063  1.00  0.84           C  
ATOM    494  CD2 LEU A  35     -21.767 -11.772  14.486  1.00  0.84           C  
ATOM    495  H   LEU A  35     -17.435 -11.474  15.511  1.00  0.84           H  
ATOM    496  HA  LEU A  35     -20.127 -10.154  15.777  1.00  0.84           H  
ATOM    497 1HB  LEU A  35     -19.425 -12.977  16.527  1.00  0.84           H  
ATOM    498 2HB  LEU A  35     -20.900 -12.141  16.819  1.00  0.84           H  
ATOM    499  HG  LEU A  35     -19.979 -12.719  14.061  1.00  0.84           H  
ATOM    500 1HD1 LEU A  35     -21.695 -14.509  14.144  1.00  0.84           H  
ATOM    501 2HD1 LEU A  35     -20.423 -14.802  15.337  1.00  0.84           H  
ATOM    502 3HD1 LEU A  35     -21.961 -14.154  15.864  1.00  0.84           H  
ATOM    503 1HD2 LEU A  35     -22.234 -12.092  13.560  1.00  0.84           H  
ATOM    504 2HD2 LEU A  35     -22.508 -11.724  15.279  1.00  0.84           H  
ATOM    505 3HD2 LEU A  35     -21.320 -10.801  14.354  1.00  0.84           H  
ATOM    506  N   GLU A  36     -17.858  -9.883  17.675  1.00  0.88           N  
ATOM    507  CA  GLU A  36     -17.314  -9.389  18.924  1.00  0.88           C  
ATOM    508  C   GLU A  36     -16.729  -7.998  18.700  1.00  0.88           C  
ATOM    509  O   GLU A  36     -15.509  -7.861  18.595  1.00  0.88           O  
ATOM    510  CB  GLU A  36     -16.237 -10.329  19.463  1.00  0.88           C  
ATOM    511  CG  GLU A  36     -15.738  -9.960  20.861  1.00  0.88           C  
ATOM    512  CD  GLU A  36     -14.776 -10.977  21.461  1.00  0.88           C  
ATOM    513  OE1 GLU A  36     -14.560 -12.002  20.860  1.00  0.88           O  
ATOM    514  OE2 GLU A  36     -14.263 -10.714  22.523  1.00  0.88           O  
ATOM    515  H   GLU A  36     -17.298  -9.797  16.836  1.00  0.88           H  
ATOM    516  HA  GLU A  36     -18.106  -9.352  19.667  1.00  0.88           H  
ATOM    517 1HB  GLU A  36     -16.625 -11.349  19.493  1.00  0.88           H  
ATOM    518 2HB  GLU A  36     -15.379 -10.323  18.785  1.00  0.88           H  
ATOM    519 1HG  GLU A  36     -15.236  -8.995  20.802  1.00  0.88           H  
ATOM    520 2HG  GLU A  36     -16.599  -9.847  21.518  1.00  0.88           H  
ATOM    521  N   PRO A  37     -17.571  -6.935  18.699  1.00  0.92           N  
ATOM    522  CA  PRO A  37     -17.272  -5.565  18.298  1.00  0.92           C  
ATOM    523  C   PRO A  37     -15.989  -5.035  18.877  1.00  0.92           C  
ATOM    524  O   PRO A  37     -15.348  -4.221  18.231  1.00  0.92           O  
ATOM    525  CB  PRO A  37     -18.447  -4.780  18.871  1.00  0.92           C  
ATOM    526  CG  PRO A  37     -19.573  -5.750  18.853  1.00  0.92           C  
ATOM    527  CD  PRO A  37     -18.951  -7.092  19.205  1.00  0.92           C  
ATOM    528  HA  PRO A  37     -17.259  -5.504  17.202  1.00  0.92           H  
ATOM    529 1HB  PRO A  37     -18.204  -4.414  19.882  1.00  0.92           H  
ATOM    530 2HB  PRO A  37     -18.636  -3.887  18.250  1.00  0.92           H  
ATOM    531 1HG  PRO A  37     -20.355  -5.444  19.566  1.00  0.92           H  
ATOM    532 2HG  PRO A  37     -20.032  -5.753  17.861  1.00  0.92           H  
ATOM    533 1HD  PRO A  37     -18.958  -7.255  20.293  1.00  0.92           H  
ATOM    534 2HD  PRO A  37     -19.499  -7.871  18.664  1.00  0.92           H  
ATOM    535  N   THR A  38     -15.593  -5.508  20.050  1.00  0.96           N  
ATOM    536  CA  THR A  38     -14.372  -5.062  20.693  1.00  0.96           C  
ATOM    537  C   THR A  38     -13.175  -5.186  19.755  1.00  0.96           C  
ATOM    538  O   THR A  38     -12.314  -4.306  19.716  1.00  0.96           O  
ATOM    539  CB  THR A  38     -14.096  -5.884  21.962  1.00  0.96           C  
ATOM    540  OG1 THR A  38     -15.168  -5.704  22.902  1.00  0.96           O  
ATOM    541  CG2 THR A  38     -12.786  -5.455  22.583  1.00  0.96           C  
ATOM    542  H   THR A  38     -16.158  -6.195  20.525  1.00  0.96           H  
ATOM    543  HA  THR A  38     -14.491  -4.012  20.968  1.00  0.96           H  
ATOM    544  HB  THR A  38     -14.036  -6.942  21.696  1.00  0.96           H  
ATOM    545  HG1 THR A  38     -15.016  -6.269  23.667  1.00  0.96           H  
ATOM    546 1HG2 THR A  38     -12.596  -6.050  23.476  1.00  0.96           H  
ATOM    547 2HG2 THR A  38     -11.977  -5.607  21.865  1.00  0.96           H  
ATOM    548 3HG2 THR A  38     -12.839  -4.401  22.852  1.00  0.96           H  
ATOM    549  N   VAL A  39     -13.110  -6.292  19.018  1.00  0.99           N  
ATOM    550  CA  VAL A  39     -11.995  -6.554  18.122  1.00  0.99           C  
ATOM    551  C   VAL A  39     -12.011  -5.536  16.988  1.00  0.99           C  
ATOM    552  O   VAL A  39     -10.983  -4.980  16.596  1.00  0.99           O  
ATOM    553  CB  VAL A  39     -12.115  -7.966  17.557  1.00  0.99           C  
ATOM    554  CG1 VAL A  39     -11.047  -8.197  16.531  1.00  0.99           C  
ATOM    555  CG2 VAL A  39     -12.055  -8.965  18.696  1.00  0.99           C  
ATOM    556  H   VAL A  39     -13.886  -6.953  19.057  1.00  0.99           H  
ATOM    557  HA  VAL A  39     -11.061  -6.458  18.679  1.00  0.99           H  
ATOM    558  HB  VAL A  39     -13.082  -8.070  17.048  1.00  0.99           H  
ATOM    559 1HG1 VAL A  39     -11.164  -9.203  16.123  1.00  0.99           H  
ATOM    560 2HG1 VAL A  39     -11.148  -7.466  15.746  1.00  0.99           H  
ATOM    561 3HG1 VAL A  39     -10.067  -8.099  16.995  1.00  0.99           H  
ATOM    562 1HG2 VAL A  39     -12.167  -9.976  18.294  1.00  0.99           H  
ATOM    563 2HG2 VAL A  39     -11.102  -8.879  19.213  1.00  0.99           H  
ATOM    564 3HG2 VAL A  39     -12.872  -8.765  19.397  1.00  0.99           H  
ATOM    565  N   ILE A  40     -13.192  -5.292  16.459  1.00  1.02           N  
ATOM    566  CA  ILE A  40     -13.362  -4.308  15.415  1.00  1.02           C  
ATOM    567  C   ILE A  40     -13.048  -2.911  15.941  1.00  1.02           C  
ATOM    568  O   ILE A  40     -12.433  -2.118  15.237  1.00  1.02           O  
ATOM    569  CB  ILE A  40     -14.732  -4.418  14.758  1.00  1.02           C  
ATOM    570  CG1 ILE A  40     -14.784  -5.713  13.964  1.00  1.02           C  
ATOM    571  CG2 ILE A  40     -14.919  -3.254  13.857  1.00  1.02           C  
ATOM    572  CD1 ILE A  40     -16.111  -6.101  13.506  1.00  1.02           C  
ATOM    573  H   ILE A  40     -14.001  -5.777  16.823  1.00  1.02           H  
ATOM    574  HA  ILE A  40     -12.637  -4.522  14.632  1.00  1.02           H  
ATOM    575  HB  ILE A  40     -15.515  -4.443  15.516  1.00  1.02           H  
ATOM    576 1HG1 ILE A  40     -14.188  -5.575  13.087  1.00  1.02           H  
ATOM    577 2HG1 ILE A  40     -14.362  -6.526  14.560  1.00  1.02           H  
ATOM    578 1HG2 ILE A  40     -15.889  -3.321  13.364  1.00  1.02           H  
ATOM    579 2HG2 ILE A  40     -14.868  -2.351  14.450  1.00  1.02           H  
ATOM    580 3HG2 ILE A  40     -14.123  -3.253  13.116  1.00  1.02           H  
ATOM    581 1HD1 ILE A  40     -16.038  -7.008  12.922  1.00  1.02           H  
ATOM    582 2HD1 ILE A  40     -16.723  -6.273  14.374  1.00  1.02           H  
ATOM    583 3HD1 ILE A  40     -16.541  -5.314  12.887  1.00  1.02           H  
ATOM    584  N   ASP A  41     -13.480  -2.595  17.165  1.00  1.06           N  
ATOM    585  CA  ASP A  41     -13.180  -1.305  17.770  1.00  1.06           C  
ATOM    586  C   ASP A  41     -11.664  -1.128  17.874  1.00  1.06           C  
ATOM    587  O   ASP A  41     -11.146  -0.037  17.621  1.00  1.06           O  
ATOM    588  CB  ASP A  41     -13.833  -1.171  19.151  1.00  1.06           C  
ATOM    589  CG  ASP A  41     -15.373  -0.941  19.121  1.00  1.06           C  
ATOM    590  OD1 ASP A  41     -15.914  -0.603  18.080  1.00  1.06           O  
ATOM    591  OD2 ASP A  41     -15.983  -1.095  20.156  1.00  1.06           O  
ATOM    592  H   ASP A  41     -14.008  -3.276  17.690  1.00  1.06           H  
ATOM    593  HA  ASP A  41     -13.582  -0.524  17.136  1.00  1.06           H  
ATOM    594 1HB  ASP A  41     -13.635  -2.074  19.721  1.00  1.06           H  
ATOM    595 2HB  ASP A  41     -13.369  -0.345  19.688  1.00  1.06           H  
ATOM    596  N   GLU A  42     -10.933  -2.206  18.195  1.00  1.12           N  
ATOM    597  CA  GLU A  42      -9.476  -2.118  18.241  1.00  1.12           C  
ATOM    598  C   GLU A  42      -8.967  -1.675  16.866  1.00  1.12           C  
ATOM    599  O   GLU A  42      -8.122  -0.782  16.769  1.00  1.12           O  
ATOM    600  CB  GLU A  42      -8.854  -3.463  18.659  1.00  1.12           C  
ATOM    601  CG  GLU A  42      -7.325  -3.467  18.801  1.00  1.12           C  
ATOM    602  CD  GLU A  42      -6.774  -4.809  19.291  1.00  1.12           C  
ATOM    603  OE1 GLU A  42      -7.551  -5.702  19.525  1.00  1.12           O  
ATOM    604  OE2 GLU A  42      -5.575  -4.927  19.431  1.00  1.12           O  
ATOM    605  H   GLU A  42     -11.396  -3.082  18.441  1.00  1.12           H  
ATOM    606  HA  GLU A  42      -9.194  -1.363  18.974  1.00  1.12           H  
ATOM    607 1HB  GLU A  42      -9.290  -3.784  19.606  1.00  1.12           H  
ATOM    608 2HB  GLU A  42      -9.098  -4.215  17.925  1.00  1.12           H  
ATOM    609 1HG  GLU A  42      -6.885  -3.237  17.830  1.00  1.12           H  
ATOM    610 2HG  GLU A  42      -7.034  -2.682  19.497  1.00  1.12           H  
ATOM    611  N   VAL A  43      -9.530  -2.254  15.802  1.00  1.23           N  
ATOM    612  CA  VAL A  43      -9.143  -1.872  14.448  1.00  1.23           C  
ATOM    613  C   VAL A  43      -9.519  -0.419  14.138  1.00  1.23           C  
ATOM    614  O   VAL A  43      -8.699   0.340  13.632  1.00  1.23           O  
ATOM    615  CB  VAL A  43      -9.816  -2.796  13.409  1.00  1.23           C  
ATOM    616  CG1 VAL A  43      -9.569  -2.289  12.042  1.00  1.23           C  
ATOM    617  CG2 VAL A  43      -9.283  -4.197  13.553  1.00  1.23           C  
ATOM    618  H   VAL A  43     -10.212  -3.001  15.952  1.00  1.23           H  
ATOM    619  HA  VAL A  43      -8.063  -1.980  14.360  1.00  1.23           H  
ATOM    620  HB  VAL A  43     -10.881  -2.798  13.561  1.00  1.23           H  
ATOM    621 1HG1 VAL A  43     -10.048  -2.941  11.314  1.00  1.23           H  
ATOM    622 2HG1 VAL A  43      -9.962  -1.279  11.938  1.00  1.23           H  
ATOM    623 3HG1 VAL A  43      -8.508  -2.282  11.882  1.00  1.23           H  
ATOM    624 1HG2 VAL A  43      -9.760  -4.843  12.824  1.00  1.23           H  
ATOM    625 2HG2 VAL A  43      -8.208  -4.193  13.386  1.00  1.23           H  
ATOM    626 3HG2 VAL A  43      -9.494  -4.563  14.560  1.00  1.23           H  
ATOM    627  N   ARG A  44     -10.748  -0.031  14.486  1.00  1.38           N  
ATOM    628  CA  ARG A  44     -11.286   1.310  14.248  1.00  1.38           C  
ATOM    629  C   ARG A  44     -10.576   2.422  15.002  1.00  1.38           C  
ATOM    630  O   ARG A  44     -10.544   3.556  14.520  1.00  1.38           O  
ATOM    631  CB  ARG A  44     -12.752   1.386  14.647  1.00  1.38           C  
ATOM    632  CG  ARG A  44     -13.729   0.645  13.747  1.00  1.38           C  
ATOM    633  CD  ARG A  44     -15.117   0.645  14.290  1.00  1.38           C  
ATOM    634  NE  ARG A  44     -16.074  -0.050  13.404  1.00  1.38           N  
ATOM    635  CZ  ARG A  44     -17.315  -0.430  13.788  1.00  1.38           C  
ATOM    636  NH1 ARG A  44     -17.710  -0.190  15.020  1.00  1.38           N  
ATOM    637  NH2 ARG A  44     -18.143  -1.043  12.945  1.00  1.38           N  
ATOM    638  H   ARG A  44     -11.353  -0.721  14.919  1.00  1.38           H  
ATOM    639  HA  ARG A  44     -11.204   1.514  13.181  1.00  1.38           H  
ATOM    640 1HB  ARG A  44     -12.862   0.999  15.646  1.00  1.38           H  
ATOM    641 2HB  ARG A  44     -13.060   2.431  14.674  1.00  1.38           H  
ATOM    642 1HG  ARG A  44     -13.754   1.136  12.783  1.00  1.38           H  
ATOM    643 2HG  ARG A  44     -13.406  -0.382  13.643  1.00  1.38           H  
ATOM    644 1HD  ARG A  44     -15.122   0.136  15.259  1.00  1.38           H  
ATOM    645 2HD  ARG A  44     -15.457   1.670  14.421  1.00  1.38           H  
ATOM    646  HE  ARG A  44     -15.791  -0.248  12.453  1.00  1.38           H  
ATOM    647 1HH1 ARG A  44     -17.082   0.268  15.682  1.00  1.38           H  
ATOM    648 2HH1 ARG A  44     -18.631  -0.470  15.319  1.00  1.38           H  
ATOM    649 1HH2 ARG A  44     -17.871  -1.260  11.970  1.00  1.38           H  
ATOM    650 2HH2 ARG A  44     -19.064  -1.302  13.254  1.00  1.38           H  
ATOM    651  N   THR A  45     -10.055   2.122  16.190  1.00  1.55           N  
ATOM    652  CA  THR A  45      -9.409   3.127  17.019  1.00  1.55           C  
ATOM    653  C   THR A  45      -7.892   2.949  17.163  1.00  1.55           C  
ATOM    654  O   THR A  45      -7.226   3.814  17.737  1.00  1.55           O  
ATOM    655  CB  THR A  45     -10.063   3.159  18.417  1.00  1.55           C  
ATOM    656  OG1 THR A  45      -9.911   1.890  19.068  1.00  1.55           O  
ATOM    657  CG2 THR A  45     -11.553   3.444  18.267  1.00  1.55           C  
ATOM    658  H   THR A  45     -10.155   1.174  16.552  1.00  1.55           H  
ATOM    659  HA  THR A  45      -9.577   4.098  16.561  1.00  1.55           H  
ATOM    660  HB  THR A  45      -9.598   3.935  19.021  1.00  1.55           H  
ATOM    661  HG1 THR A  45     -10.263   1.182  18.484  1.00  1.55           H  
ATOM    662 1HG2 THR A  45     -12.019   3.469  19.250  1.00  1.55           H  
ATOM    663 2HG2 THR A  45     -11.691   4.405  17.772  1.00  1.55           H  
ATOM    664 3HG2 THR A  45     -12.013   2.656  17.669  1.00  1.55           H  
ATOM    665  N   GLY A  46      -7.338   1.854  16.642  1.00  1.73           N  
ATOM    666  CA  GLY A  46      -5.914   1.582  16.787  1.00  1.73           C  
ATOM    667  C   GLY A  46      -5.032   2.342  15.797  1.00  1.73           C  
ATOM    668  O   GLY A  46      -5.498   3.167  15.009  1.00  1.73           O  
ATOM    669  H   GLY A  46      -7.912   1.145  16.196  1.00  1.73           H  
ATOM    670 1HA  GLY A  46      -5.607   1.825  17.804  1.00  1.73           H  
ATOM    671 2HA  GLY A  46      -5.753   0.511  16.664  1.00  1.73           H  
ATOM    672  N   THR A  47      -3.748   1.989  15.781  1.00  1.86           N  
ATOM    673  CA  THR A  47      -2.735   2.690  14.987  1.00  1.86           C  
ATOM    674  C   THR A  47      -2.808   2.447  13.485  1.00  1.86           C  
ATOM    675  O   THR A  47      -2.109   3.116  12.717  1.00  1.86           O  
ATOM    676  CB  THR A  47      -1.333   2.320  15.498  1.00  1.86           C  
ATOM    677  OG1 THR A  47      -1.135   0.911  15.384  1.00  1.86           O  
ATOM    678  CG2 THR A  47      -1.193   2.724  16.954  1.00  1.86           C  
ATOM    679  H   THR A  47      -3.446   1.256  16.407  1.00  1.86           H  
ATOM    680  HA  THR A  47      -2.875   3.759  15.147  1.00  1.86           H  
ATOM    681  HB  THR A  47      -0.580   2.835  14.902  1.00  1.86           H  
ATOM    682  HG1 THR A  47      -1.053   0.676  14.453  1.00  1.86           H  
ATOM    683 1HG2 THR A  47      -0.197   2.459  17.311  1.00  1.86           H  
ATOM    684 2HG2 THR A  47      -1.338   3.800  17.048  1.00  1.86           H  
ATOM    685 3HG2 THR A  47      -1.942   2.204  17.549  1.00  1.86           H  
ATOM    686  N   TYR A  48      -3.619   1.472  13.091  1.00  1.92           N  
ATOM    687  CA  TYR A  48      -3.822   1.118  11.699  1.00  1.92           C  
ATOM    688  C   TYR A  48      -5.227   1.450  11.210  1.00  1.92           C  
ATOM    689  O   TYR A  48      -5.595   1.087  10.099  1.00  1.92           O  
ATOM    690  CB  TYR A  48      -3.464  -0.350  11.498  1.00  1.92           C  
ATOM    691  CG  TYR A  48      -1.990  -0.541  11.774  1.00  1.92           C  
ATOM    692  CD1 TYR A  48      -1.532  -1.285  12.858  1.00  1.92           C  
ATOM    693  CD2 TYR A  48      -1.088   0.102  10.952  1.00  1.92           C  
ATOM    694  CE1 TYR A  48      -0.164  -1.374  13.096  1.00  1.92           C  
ATOM    695  CE2 TYR A  48       0.251   0.014  11.186  1.00  1.92           C  
ATOM    696  CZ  TYR A  48       0.717  -0.709  12.246  1.00  1.92           C  
ATOM    697  OH  TYR A  48       2.060  -0.750  12.453  1.00  1.92           O  
ATOM    698  H   TYR A  48      -4.137   0.975  13.800  1.00  1.92           H  
ATOM    699  HA  TYR A  48      -3.131   1.701  11.096  1.00  1.92           H  
ATOM    700 1HB  TYR A  48      -4.038  -0.979  12.180  1.00  1.92           H  
ATOM    701 2HB  TYR A  48      -3.677  -0.658  10.478  1.00  1.92           H  
ATOM    702  HD1 TYR A  48      -2.240  -1.784  13.520  1.00  1.92           H  
ATOM    703  HD2 TYR A  48      -1.448   0.697  10.119  1.00  1.92           H  
ATOM    704  HE1 TYR A  48       0.210  -1.947  13.942  1.00  1.92           H  
ATOM    705  HE2 TYR A  48       0.952   0.535  10.532  1.00  1.92           H  
ATOM    706  HH  TYR A  48       2.231  -1.172  13.298  1.00  1.92           H  
ATOM    707  N   ARG A  49      -6.009   2.184  12.007  1.00  1.87           N  
ATOM    708  CA  ARG A  49      -7.400   2.502  11.654  1.00  1.87           C  
ATOM    709  C   ARG A  49      -7.579   3.216  10.313  1.00  1.87           C  
ATOM    710  O   ARG A  49      -8.582   3.030   9.604  1.00  1.87           O  
ATOM    711  CB  ARG A  49      -7.970   3.391  12.743  1.00  1.87           C  
ATOM    712  CG  ARG A  49      -7.327   4.794  12.841  1.00  1.87           C  
ATOM    713  CD  ARG A  49      -7.755   5.516  14.061  1.00  1.87           C  
ATOM    714  NE  ARG A  49      -9.171   5.793  14.062  1.00  1.87           N  
ATOM    715  CZ  ARG A  49      -9.750   6.887  13.536  1.00  1.87           C  
ATOM    716  NH1 ARG A  49      -9.007   7.827  12.985  1.00  1.87           N  
ATOM    717  NH2 ARG A  49     -11.065   7.021  13.575  1.00  1.87           N  
ATOM    718  H   ARG A  49      -5.663   2.516  12.910  1.00  1.87           H  
ATOM    719  HA  ARG A  49      -7.960   1.570  11.630  1.00  1.87           H  
ATOM    720 1HB  ARG A  49      -9.027   3.530  12.559  1.00  1.87           H  
ATOM    721 2HB  ARG A  49      -7.859   2.903  13.712  1.00  1.87           H  
ATOM    722 1HG  ARG A  49      -6.242   4.689  12.878  1.00  1.87           H  
ATOM    723 2HG  ARG A  49      -7.611   5.396  11.982  1.00  1.87           H  
ATOM    724 1HD  ARG A  49      -7.526   4.905  14.932  1.00  1.87           H  
ATOM    725 2HD  ARG A  49      -7.221   6.459  14.130  1.00  1.87           H  
ATOM    726  HE  ARG A  49      -9.774   5.070  14.453  1.00  1.87           H  
ATOM    727 1HH1 ARG A  49      -8.002   7.720  12.956  1.00  1.87           H  
ATOM    728 2HH1 ARG A  49      -9.441   8.649  12.591  1.00  1.87           H  
ATOM    729 1HH2 ARG A  49     -11.640   6.302  14.002  1.00  1.87           H  
ATOM    730 2HH2 ARG A  49     -11.498   7.840  13.182  1.00  1.87           H  
ATOM    731  N   GLN A  50      -6.559   3.959   9.913  1.00  1.72           N  
ATOM    732  CA  GLN A  50      -6.572   4.741   8.692  1.00  1.72           C  
ATOM    733  C   GLN A  50      -6.464   3.869   7.452  1.00  1.72           C  
ATOM    734  O   GLN A  50      -6.655   4.349   6.328  1.00  1.72           O  
ATOM    735  CB  GLN A  50      -5.430   5.761   8.740  1.00  1.72           C  
ATOM    736  CG  GLN A  50      -4.057   5.138   8.663  1.00  1.72           C  
ATOM    737  CD  GLN A  50      -3.624   4.657  10.021  1.00  1.72           C  
ATOM    738  OE1 GLN A  50      -4.415   4.738  10.968  1.00  1.72           O  
ATOM    739  NE2 GLN A  50      -2.404   4.159  10.141  1.00  1.72           N  
ATOM    740  H   GLN A  50      -5.752   4.015  10.516  1.00  1.72           H  
ATOM    741  HA  GLN A  50      -7.518   5.279   8.646  1.00  1.72           H  
ATOM    742 1HB  GLN A  50      -5.530   6.464   7.918  1.00  1.72           H  
ATOM    743 2HB  GLN A  50      -5.490   6.329   9.668  1.00  1.72           H  
ATOM    744 1HG  GLN A  50      -4.068   4.307   7.979  1.00  1.72           H  
ATOM    745 2HG  GLN A  50      -3.344   5.888   8.323  1.00  1.72           H  
ATOM    746 1HE2 GLN A  50      -2.091   3.824  11.056  1.00  1.72           H  
ATOM    747 2HE2 GLN A  50      -1.799   4.110   9.352  1.00  1.72           H  
ATOM    748  N   LEU A  51      -6.153   2.592   7.647  1.00  1.52           N  
ATOM    749  CA  LEU A  51      -5.982   1.672   6.553  1.00  1.52           C  
ATOM    750  C   LEU A  51      -7.217   0.828   6.312  1.00  1.52           C  
ATOM    751  O   LEU A  51      -7.170  -0.061   5.481  1.00  1.52           O  
ATOM    752  CB  LEU A  51      -4.823   0.726   6.854  1.00  1.52           C  
ATOM    753  CG  LEU A  51      -3.473   1.396   7.108  1.00  1.52           C  
ATOM    754  CD1 LEU A  51      -2.454   0.335   7.434  1.00  1.52           C  
ATOM    755  CD2 LEU A  51      -3.067   2.223   5.889  1.00  1.52           C  
ATOM    756  H   LEU A  51      -6.023   2.229   8.592  1.00  1.52           H  
ATOM    757  HA  LEU A  51      -5.765   2.238   5.648  1.00  1.52           H  
ATOM    758 1HB  LEU A  51      -5.079   0.142   7.740  1.00  1.52           H  
ATOM    759 2HB  LEU A  51      -4.708   0.042   6.015  1.00  1.52           H  
ATOM    760  HG  LEU A  51      -3.553   2.041   7.980  1.00  1.52           H  
ATOM    761 1HD1 LEU A  51      -1.492   0.802   7.640  1.00  1.52           H  
ATOM    762 2HD1 LEU A  51      -2.783  -0.222   8.307  1.00  1.52           H  
ATOM    763 3HD1 LEU A  51      -2.353  -0.343   6.590  1.00  1.52           H  
ATOM    764 1HD2 LEU A  51      -2.108   2.705   6.077  1.00  1.52           H  
ATOM    765 2HD2 LEU A  51      -2.981   1.572   5.019  1.00  1.52           H  
ATOM    766 3HD2 LEU A  51      -3.825   2.985   5.697  1.00  1.52           H  
ATOM    767  N   PHE A  52      -8.313   1.057   7.039  1.00  1.31           N  
ATOM    768  CA  PHE A  52      -9.477   0.192   6.829  1.00  1.31           C  
ATOM    769  C   PHE A  52     -10.762   0.821   6.315  1.00  1.31           C  
ATOM    770  O   PHE A  52     -11.514   0.142   5.633  1.00  1.31           O  
ATOM    771  CB  PHE A  52      -9.802  -0.528   8.114  1.00  1.31           C  
ATOM    772  CG  PHE A  52      -8.723  -1.432   8.563  1.00  1.31           C  
ATOM    773  CD1 PHE A  52      -7.764  -0.981   9.426  1.00  1.31           C  
ATOM    774  CD2 PHE A  52      -8.669  -2.743   8.133  1.00  1.31           C  
ATOM    775  CE1 PHE A  52      -6.748  -1.809   9.855  1.00  1.31           C  
ATOM    776  CE2 PHE A  52      -7.662  -3.581   8.561  1.00  1.31           C  
ATOM    777  CZ  PHE A  52      -6.695  -3.107   9.426  1.00  1.31           C  
ATOM    778  H   PHE A  52      -8.328   1.791   7.749  1.00  1.31           H  
ATOM    779  HA  PHE A  52      -9.195  -0.566   6.098  1.00  1.31           H  
ATOM    780 1HB  PHE A  52      -9.985   0.204   8.902  1.00  1.31           H  
ATOM    781 2HB  PHE A  52     -10.708  -1.099   7.974  1.00  1.31           H  
ATOM    782  HD1 PHE A  52      -7.812   0.048   9.767  1.00  1.31           H  
ATOM    783  HD2 PHE A  52      -9.433  -3.113   7.449  1.00  1.31           H  
ATOM    784  HE1 PHE A  52      -5.998  -1.431  10.537  1.00  1.31           H  
ATOM    785  HE2 PHE A  52      -7.627  -4.613   8.216  1.00  1.31           H  
ATOM    786  HZ  PHE A  52      -5.895  -3.761   9.767  1.00  1.31           H  
ATOM    787  N   HIS A  53     -11.032   2.080   6.651  1.00  1.12           N  
ATOM    788  CA  HIS A  53     -12.329   2.710   6.355  1.00  1.12           C  
ATOM    789  C   HIS A  53     -13.475   2.018   7.121  1.00  1.12           C  
ATOM    790  O   HIS A  53     -13.804   0.874   6.833  1.00  1.12           O  
ATOM    791  CB  HIS A  53     -12.691   2.744   4.852  1.00  1.12           C  
ATOM    792  CG  HIS A  53     -11.863   3.640   4.058  1.00  1.12           C  
ATOM    793  ND1 HIS A  53     -12.120   3.888   2.734  1.00  1.12           N  
ATOM    794  CD2 HIS A  53     -10.782   4.375   4.381  1.00  1.12           C  
ATOM    795  CE1 HIS A  53     -11.246   4.745   2.278  1.00  1.12           C  
ATOM    796  NE2 HIS A  53     -10.422   5.065   3.262  1.00  1.12           N  
ATOM    797  H   HIS A  53     -10.340   2.601   7.171  1.00  1.12           H  
ATOM    798  HA  HIS A  53     -12.259   3.748   6.642  1.00  1.12           H  
ATOM    799 1HB  HIS A  53     -12.657   1.761   4.402  1.00  1.12           H  
ATOM    800 2HB  HIS A  53     -13.721   3.086   4.754  1.00  1.12           H  
ATOM    801  HD1 HIS A  53     -12.866   3.492   2.194  1.00  1.12           H  
ATOM    802  HD2 HIS A  53     -10.221   4.502   5.309  1.00  1.12           H  
ATOM    803  HE1 HIS A  53     -11.306   5.068   1.247  1.00  1.12           H  
ATOM    804  N   PRO A  54     -14.154   2.693   8.066  1.00  0.97           N  
ATOM    805  CA  PRO A  54     -15.258   2.170   8.870  1.00  0.97           C  
ATOM    806  C   PRO A  54     -16.328   1.435   8.063  1.00  0.97           C  
ATOM    807  O   PRO A  54     -16.935   0.492   8.555  1.00  0.97           O  
ATOM    808  CB  PRO A  54     -15.817   3.441   9.505  1.00  0.97           C  
ATOM    809  CG  PRO A  54     -14.626   4.352   9.627  1.00  0.97           C  
ATOM    810  CD  PRO A  54     -13.807   4.096   8.387  1.00  0.97           C  
ATOM    811  HA  PRO A  54     -14.855   1.510   9.645  1.00  0.97           H  
ATOM    812 1HB  PRO A  54     -16.616   3.859   8.870  1.00  0.97           H  
ATOM    813 2HB  PRO A  54     -16.273   3.204  10.476  1.00  0.97           H  
ATOM    814 1HG  PRO A  54     -14.957   5.399   9.709  1.00  0.97           H  
ATOM    815 2HG  PRO A  54     -14.072   4.124  10.551  1.00  0.97           H  
ATOM    816 1HD  PRO A  54     -14.106   4.779   7.574  1.00  0.97           H  
ATOM    817 2HD  PRO A  54     -12.746   4.191   8.672  1.00  0.97           H  
ATOM    818  N   GLU A  55     -16.526   1.831   6.811  1.00  0.85           N  
ATOM    819  CA  GLU A  55     -17.525   1.224   5.937  1.00  0.85           C  
ATOM    820  C   GLU A  55     -17.279  -0.276   5.712  1.00  0.85           C  
ATOM    821  O   GLU A  55     -18.210  -1.048   5.468  1.00  0.85           O  
ATOM    822  CB  GLU A  55     -17.514   1.952   4.591  1.00  0.85           C  
ATOM    823  CG  GLU A  55     -18.054   3.375   4.641  1.00  0.85           C  
ATOM    824  CD  GLU A  55     -18.019   4.076   3.299  1.00  0.85           C  
ATOM    825  OE1 GLU A  55     -17.462   3.531   2.374  1.00  0.85           O  
ATOM    826  OE2 GLU A  55     -18.558   5.155   3.203  1.00  0.85           O  
ATOM    827  H   GLU A  55     -15.980   2.594   6.447  1.00  0.85           H  
ATOM    828  HA  GLU A  55     -18.504   1.342   6.402  1.00  0.85           H  
ATOM    829 1HB  GLU A  55     -16.486   2.003   4.226  1.00  0.85           H  
ATOM    830 2HB  GLU A  55     -18.076   1.400   3.870  1.00  0.85           H  
ATOM    831 1HG  GLU A  55     -19.083   3.346   4.997  1.00  0.85           H  
ATOM    832 2HG  GLU A  55     -17.465   3.944   5.361  1.00  0.85           H  
ATOM    833  N   GLN A  56     -16.010  -0.672   5.769  1.00  0.78           N  
ATOM    834  CA  GLN A  56     -15.556  -2.032   5.524  1.00  0.78           C  
ATOM    835  C   GLN A  56     -15.445  -2.863   6.813  1.00  0.78           C  
ATOM    836  O   GLN A  56     -14.926  -3.987   6.779  1.00  0.78           O  
ATOM    837  CB  GLN A  56     -14.227  -1.968   4.761  1.00  0.78           C  
ATOM    838  CG  GLN A  56     -14.381  -1.358   3.322  1.00  0.78           C  
ATOM    839  CD  GLN A  56     -13.049  -1.104   2.548  1.00  0.78           C  
ATOM    840  OE1 GLN A  56     -12.827   0.005   2.032  1.00  0.78           O  
ATOM    841  NE2 GLN A  56     -12.199  -2.109   2.468  1.00  0.78           N  
ATOM    842  H   GLN A  56     -15.296   0.010   6.025  1.00  0.78           H  
ATOM    843  HA  GLN A  56     -16.285  -2.520   4.883  1.00  0.78           H  
ATOM    844 1HB  GLN A  56     -13.522  -1.352   5.321  1.00  0.78           H  
ATOM    845 2HB  GLN A  56     -13.806  -2.956   4.681  1.00  0.78           H  
ATOM    846 1HG  GLN A  56     -14.978  -2.048   2.733  1.00  0.78           H  
ATOM    847 2HG  GLN A  56     -14.901  -0.404   3.412  1.00  0.78           H  
ATOM    848 1HE2 GLN A  56     -11.314  -2.004   1.977  1.00  0.78           H  
ATOM    849 2HE2 GLN A  56     -12.417  -2.995   2.909  1.00  0.78           H  
ATOM    850  N   LEU A  57     -15.857  -2.277   7.949  1.00  0.75           N  
ATOM    851  CA  LEU A  57     -15.796  -2.930   9.258  1.00  0.75           C  
ATOM    852  C   LEU A  57     -17.220  -3.238   9.791  1.00  0.75           C  
ATOM    853  O   LEU A  57     -17.944  -2.334  10.229  1.00  0.75           O  
ATOM    854  CB  LEU A  57     -15.006  -2.019  10.201  1.00  0.75           C  
ATOM    855  CG  LEU A  57     -13.548  -1.637   9.700  1.00  0.75           C  
ATOM    856  CD1 LEU A  57     -12.885  -0.704  10.657  1.00  0.75           C  
ATOM    857  CD2 LEU A  57     -12.742  -2.866   9.561  1.00  0.75           C  
ATOM    858  H   LEU A  57     -16.259  -1.339   7.919  1.00  0.75           H  
ATOM    859  HA  LEU A  57     -15.264  -3.876   9.156  1.00  0.75           H  
ATOM    860 1HB  LEU A  57     -15.565  -1.094  10.335  1.00  0.75           H  
ATOM    861 2HB  LEU A  57     -14.917  -2.510  11.144  1.00  0.75           H  
ATOM    862  HG  LEU A  57     -13.617  -1.125   8.732  1.00  0.75           H  
ATOM    863 1HD1 LEU A  57     -11.895  -0.449  10.292  1.00  0.75           H  
ATOM    864 2HD1 LEU A  57     -13.466   0.188  10.750  1.00  0.75           H  
ATOM    865 3HD1 LEU A  57     -12.796  -1.196  11.618  1.00  0.75           H  
ATOM    866 1HD2 LEU A  57     -11.748  -2.633   9.216  1.00  0.75           H  
ATOM    867 2HD2 LEU A  57     -12.680  -3.363  10.526  1.00  0.75           H  
ATOM    868 3HD2 LEU A  57     -13.232  -3.503   8.840  1.00  0.75           H  
ATOM    869  N   ILE A  58     -17.610  -4.518   9.724  1.00  0.75           N  
ATOM    870  CA  ILE A  58     -18.976  -5.002  10.004  1.00  0.75           C  
ATOM    871  C   ILE A  58     -19.120  -5.931  11.203  1.00  0.75           C  
ATOM    872  O   ILE A  58     -18.304  -6.834  11.393  1.00  0.75           O  
ATOM    873  CB  ILE A  58     -19.551  -5.737   8.764  1.00  0.75           C  
ATOM    874  CG1 ILE A  58     -19.717  -4.769   7.603  1.00  0.75           C  
ATOM    875  CG2 ILE A  58     -20.864  -6.451   9.093  1.00  0.75           C  
ATOM    876  CD1 ILE A  58     -20.021  -5.475   6.321  1.00  0.75           C  
ATOM    877  H   ILE A  58     -16.914  -5.206   9.432  1.00  0.75           H  
ATOM    878  HA  ILE A  58     -19.601  -4.129  10.190  1.00  0.75           H  
ATOM    879  HB  ILE A  58     -18.830  -6.470   8.438  1.00  0.75           H  
ATOM    880 1HG1 ILE A  58     -20.535  -4.083   7.825  1.00  0.75           H  
ATOM    881 2HG1 ILE A  58     -18.800  -4.189   7.469  1.00  0.75           H  
ATOM    882 1HG2 ILE A  58     -21.234  -6.957   8.213  1.00  0.75           H  
ATOM    883 2HG2 ILE A  58     -20.707  -7.183   9.883  1.00  0.75           H  
ATOM    884 3HG2 ILE A  58     -21.590  -5.716   9.418  1.00  0.75           H  
ATOM    885 1HD1 ILE A  58     -20.142  -4.753   5.519  1.00  0.75           H  
ATOM    886 2HD1 ILE A  58     -19.210  -6.145   6.087  1.00  0.75           H  
ATOM    887 3HD1 ILE A  58     -20.930  -6.045   6.435  1.00  0.75           H  
ATOM    888  N   THR A  59     -20.156  -5.706  12.016  1.00  0.76           N  
ATOM    889  CA  THR A  59     -20.353  -6.603  13.135  1.00  0.76           C  
ATOM    890  C   THR A  59     -21.800  -6.943  13.409  1.00  0.76           C  
ATOM    891  O   THR A  59     -22.708  -6.145  13.171  1.00  0.76           O  
ATOM    892  CB  THR A  59     -19.798  -6.040  14.449  1.00  0.76           C  
ATOM    893  OG1 THR A  59     -19.900  -7.063  15.455  1.00  0.76           O  
ATOM    894  CG2 THR A  59     -20.596  -4.839  14.894  1.00  0.76           C  
ATOM    895  H   THR A  59     -20.796  -4.945  11.841  1.00  0.76           H  
ATOM    896  HA  THR A  59     -19.847  -7.517  12.895  1.00  0.76           H  
ATOM    897  HB  THR A  59     -18.789  -5.752  14.322  1.00  0.76           H  
ATOM    898  HG1 THR A  59     -19.421  -7.854  15.123  1.00  0.76           H  
ATOM    899 1HG2 THR A  59     -20.194  -4.461  15.831  1.00  0.76           H  
ATOM    900 2HG2 THR A  59     -20.532  -4.063  14.134  1.00  0.76           H  
ATOM    901 3HG2 THR A  59     -21.638  -5.130  15.036  1.00  0.76           H  
ATOM    902  N   GLY A  60     -21.987  -8.144  13.948  1.00  0.78           N  
ATOM    903  CA  GLY A  60     -23.303  -8.616  14.374  1.00  0.78           C  
ATOM    904  C   GLY A  60     -23.585  -8.448  15.861  1.00  0.78           C  
ATOM    905  O   GLY A  60     -24.629  -8.890  16.337  1.00  0.78           O  
ATOM    906  H   GLY A  60     -21.156  -8.727  14.066  1.00  0.78           H  
ATOM    907 1HA  GLY A  60     -24.062  -8.069  13.817  1.00  0.78           H  
ATOM    908 2HA  GLY A  60     -23.428  -9.658  14.099  1.00  0.78           H  
ATOM    909  N   LYS A  61     -22.654  -7.845  16.608  1.00  0.79           N  
ATOM    910  CA  LYS A  61     -22.786  -7.597  18.062  1.00  0.79           C  
ATOM    911  C   LYS A  61     -22.820  -8.836  18.988  1.00  0.79           C  
ATOM    912  O   LYS A  61     -22.068  -8.897  19.960  1.00  0.79           O  
ATOM    913  CB  LYS A  61     -24.008  -6.711  18.345  1.00  0.79           C  
ATOM    914  CG  LYS A  61     -23.862  -5.289  17.805  1.00  0.79           C  
ATOM    915  CD  LYS A  61     -25.091  -4.448  18.096  1.00  0.79           C  
ATOM    916  CE  LYS A  61     -24.942  -3.042  17.528  1.00  0.79           C  
ATOM    917  NZ  LYS A  61     -26.158  -2.215  17.765  1.00  0.79           N  
ATOM    918  H   LYS A  61     -21.796  -7.529  16.152  1.00  0.79           H  
ATOM    919  HA  LYS A  61     -21.921  -7.023  18.360  1.00  0.79           H  
ATOM    920 1HB  LYS A  61     -24.915  -7.141  17.940  1.00  0.79           H  
ATOM    921 2HB  LYS A  61     -24.148  -6.638  19.423  1.00  0.79           H  
ATOM    922 1HG  LYS A  61     -22.988  -4.818  18.257  1.00  0.79           H  
ATOM    923 2HG  LYS A  61     -23.709  -5.328  16.725  1.00  0.79           H  
ATOM    924 1HD  LYS A  61     -25.969  -4.919  17.652  1.00  0.79           H  
ATOM    925 2HD  LYS A  61     -25.240  -4.381  19.173  1.00  0.79           H  
ATOM    926 1HE  LYS A  61     -24.087  -2.558  17.997  1.00  0.79           H  
ATOM    927 2HE  LYS A  61     -24.764  -3.110  16.454  1.00  0.79           H  
ATOM    928 1HZ  LYS A  61     -26.020  -1.294  17.375  1.00  0.79           H  
ATOM    929 2HZ  LYS A  61     -26.955  -2.652  17.323  1.00  0.79           H  
ATOM    930 3HZ  LYS A  61     -26.325  -2.137  18.758  1.00  0.79           H  
ATOM    931  N   GLU A  62     -23.715  -9.787  18.724  1.00  0.80           N  
ATOM    932  CA  GLU A  62     -23.833 -11.005  19.534  1.00  0.80           C  
ATOM    933  C   GLU A  62     -22.853 -12.067  19.070  1.00  0.80           C  
ATOM    934  O   GLU A  62     -22.890 -12.471  17.916  1.00  0.80           O  
ATOM    935  CB  GLU A  62     -25.254 -11.571  19.447  1.00  0.80           C  
ATOM    936  CG  GLU A  62     -25.500 -12.802  20.312  1.00  0.80           C  
ATOM    937  CD  GLU A  62     -26.912 -13.331  20.204  1.00  0.80           C  
ATOM    938  OE1 GLU A  62     -27.660 -12.813  19.413  1.00  0.80           O  
ATOM    939  OE2 GLU A  62     -27.244 -14.247  20.921  1.00  0.80           O  
ATOM    940  H   GLU A  62     -24.310  -9.652  17.917  1.00  0.80           H  
ATOM    941  HA  GLU A  62     -23.605 -10.762  20.572  1.00  0.80           H  
ATOM    942 1HB  GLU A  62     -25.967 -10.804  19.743  1.00  0.80           H  
ATOM    943 2HB  GLU A  62     -25.472 -11.841  18.411  1.00  0.80           H  
ATOM    944 1HG  GLU A  62     -24.804 -13.585  20.013  1.00  0.80           H  
ATOM    945 2HG  GLU A  62     -25.287 -12.549  21.349  1.00  0.80           H  
ATOM    946  N   ASP A  63     -21.998 -12.543  19.970  1.00  0.79           N  
ATOM    947  CA  ASP A  63     -20.995 -13.537  19.598  1.00  0.79           C  
ATOM    948  C   ASP A  63     -21.573 -14.936  19.412  1.00  0.79           C  
ATOM    949  O   ASP A  63     -22.609 -15.282  19.995  1.00  0.79           O  
ATOM    950  CB  ASP A  63     -19.886 -13.606  20.646  1.00  0.79           C  
ATOM    951  CG  ASP A  63     -20.376 -14.117  21.972  1.00  0.79           C  
ATOM    952  OD1 ASP A  63     -20.892 -13.362  22.767  1.00  0.79           O  
ATOM    953  OD2 ASP A  63     -20.278 -15.307  22.150  1.00  0.79           O  
ATOM    954  H   ASP A  63     -22.020 -12.175  20.910  1.00  0.79           H  
ATOM    955  HA  ASP A  63     -20.541 -13.235  18.670  1.00  0.79           H  
ATOM    956 1HB  ASP A  63     -19.084 -14.251  20.288  1.00  0.79           H  
ATOM    957 2HB  ASP A  63     -19.460 -12.605  20.784  1.00  0.79           H  
ATOM    958  N   ALA A  64     -20.832 -15.794  18.704  1.00  0.77           N  
ATOM    959  CA  ALA A  64     -21.251 -17.180  18.576  1.00  0.77           C  
ATOM    960  C   ALA A  64     -20.472 -18.106  19.525  1.00  0.77           C  
ATOM    961  O   ALA A  64     -20.365 -19.313  19.274  1.00  0.77           O  
ATOM    962  CB  ALA A  64     -21.102 -17.629  17.153  1.00  0.77           C  
ATOM    963  H   ALA A  64     -19.980 -15.494  18.216  1.00  0.77           H  
ATOM    964  HA  ALA A  64     -22.282 -17.238  18.843  1.00  0.77           H  
ATOM    965 1HB  ALA A  64     -21.433 -18.657  17.056  1.00  0.77           H  
ATOM    966 2HB  ALA A  64     -21.693 -16.987  16.502  1.00  0.77           H  
ATOM    967 3HB  ALA A  64     -20.091 -17.554  16.899  1.00  0.77           H  
ATOM    968  N   ALA A  65     -19.912 -17.547  20.600  1.00  0.74           N  
ATOM    969  CA  ALA A  65     -19.130 -18.312  21.552  1.00  0.74           C  
ATOM    970  C   ALA A  65     -18.108 -19.180  20.824  1.00  0.74           C  
ATOM    971  O   ALA A  65     -17.390 -18.722  19.927  1.00  0.74           O  
ATOM    972  CB  ALA A  65     -20.059 -19.160  22.419  1.00  0.74           C  
ATOM    973  H   ALA A  65     -20.053 -16.557  20.826  1.00  0.74           H  
ATOM    974  HA  ALA A  65     -18.594 -17.608  22.190  1.00  0.74           H  
ATOM    975 1HB  ALA A  65     -19.486 -19.703  23.167  1.00  0.74           H  
ATOM    976 2HB  ALA A  65     -20.760 -18.494  22.924  1.00  0.74           H  
ATOM    977 3HB  ALA A  65     -20.614 -19.861  21.795  1.00  0.74           H  
ATOM    978  N   ASN A  66     -18.056 -20.446  21.197  1.00  0.71           N  
ATOM    979  CA  ASN A  66     -17.163 -21.411  20.596  1.00  0.71           C  
ATOM    980  C   ASN A  66     -17.968 -22.409  19.779  1.00  0.71           C  
ATOM    981  O   ASN A  66     -17.510 -23.526  19.569  1.00  0.71           O  
ATOM    982  CB  ASN A  66     -16.366 -22.131  21.659  1.00  0.71           C  
ATOM    983  CG  ASN A  66     -15.419 -21.239  22.423  1.00  0.71           C  
ATOM    984  OD1 ASN A  66     -15.651 -21.028  23.621  1.00  0.71           O  
ATOM    985  ND2 ASN A  66     -14.368 -20.735  21.807  1.00  0.71           N  
ATOM    986  H   ASN A  66     -18.664 -20.769  21.928  1.00  0.71           H  
ATOM    987  HA  ASN A  66     -16.475 -20.902  19.933  1.00  0.71           H  
ATOM    988 1HB  ASN A  66     -17.043 -22.622  22.359  1.00  0.71           H  
ATOM    989 2HB  ASN A  66     -15.773 -22.899  21.176  1.00  0.71           H  
ATOM    990 1HD2 ASN A  66     -13.729 -20.157  22.314  1.00  0.71           H  
ATOM    991 2HD2 ASN A  66     -14.152 -20.934  20.832  1.00  0.71           H  
ATOM    992  N   ASN A  67     -19.182 -22.039  19.365  1.00  0.68           N  
ATOM    993  CA  ASN A  67     -20.039 -22.983  18.649  1.00  0.68           C  
ATOM    994  C   ASN A  67     -20.348 -22.644  17.193  1.00  0.68           C  
ATOM    995  O   ASN A  67     -21.179 -21.766  16.893  1.00  0.68           O  
ATOM    996  CB  ASN A  67     -21.326 -23.175  19.401  1.00  0.68           C  
ATOM    997  CG  ASN A  67     -22.198 -24.247  18.843  1.00  0.68           C  
ATOM    998  OD1 ASN A  67     -22.071 -24.736  17.712  1.00  0.68           O  
ATOM    999  ND2 ASN A  67     -23.120 -24.634  19.643  1.00  0.68           N  
ATOM   1000  H   ASN A  67     -19.521 -21.090  19.539  1.00  0.68           H  
ATOM   1001  HA  ASN A  67     -19.528 -23.944  18.632  1.00  0.68           H  
ATOM   1002 1HB  ASN A  67     -21.085 -23.460  20.390  1.00  0.68           H  
ATOM   1003 2HB  ASN A  67     -21.881 -22.234  19.449  1.00  0.68           H  
ATOM   1004 1HD2 ASN A  67     -23.765 -25.342  19.374  1.00  0.68           H  
ATOM   1005 2HD2 ASN A  67     -23.223 -24.202  20.546  1.00  0.68           H  
ATOM   1006  N   TYR A  68     -19.770 -23.443  16.290  1.00  0.66           N  
ATOM   1007  CA  TYR A  68     -19.990 -23.329  14.851  1.00  0.66           C  
ATOM   1008  C   TYR A  68     -21.439 -23.121  14.491  1.00  0.66           C  
ATOM   1009  O   TYR A  68     -21.754 -22.309  13.622  1.00  0.66           O  
ATOM   1010  CB  TYR A  68     -19.567 -24.648  14.187  1.00  0.66           C  
ATOM   1011  CG  TYR A  68     -19.950 -24.880  12.704  1.00  0.66           C  
ATOM   1012  CD1 TYR A  68     -19.228 -24.335  11.677  1.00  0.66           C  
ATOM   1013  CD2 TYR A  68     -21.043 -25.706  12.405  1.00  0.66           C  
ATOM   1014  CE1 TYR A  68     -19.566 -24.608  10.353  1.00  0.66           C  
ATOM   1015  CE2 TYR A  68     -21.383 -25.979  11.089  1.00  0.66           C  
ATOM   1016  CZ  TYR A  68     -20.635 -25.435  10.056  1.00  0.66           C  
ATOM   1017  OH  TYR A  68     -20.955 -25.712   8.723  1.00  0.66           O  
ATOM   1018  H   TYR A  68     -19.085 -24.135  16.608  1.00  0.66           H  
ATOM   1019  HA  TYR A  68     -19.408 -22.488  14.470  1.00  0.66           H  
ATOM   1020 1HB  TYR A  68     -18.484 -24.738  14.252  1.00  0.66           H  
ATOM   1021 2HB  TYR A  68     -19.983 -25.472  14.757  1.00  0.66           H  
ATOM   1022  HD1 TYR A  68     -18.387 -23.698  11.898  1.00  0.66           H  
ATOM   1023  HD2 TYR A  68     -21.624 -26.147  13.215  1.00  0.66           H  
ATOM   1024  HE1 TYR A  68     -18.984 -24.176   9.549  1.00  0.66           H  
ATOM   1025  HE2 TYR A  68     -22.232 -26.630  10.870  1.00  0.66           H  
ATOM   1026  HH  TYR A  68     -21.834 -26.108   8.679  1.00  0.66           H  
ATOM   1027  N   ALA A  69     -22.316 -23.912  15.101  1.00  0.65           N  
ATOM   1028  CA  ALA A  69     -23.721 -23.898  14.759  1.00  0.65           C  
ATOM   1029  C   ALA A  69     -24.396 -22.565  15.016  1.00  0.65           C  
ATOM   1030  O   ALA A  69     -25.241 -22.139  14.233  1.00  0.65           O  
ATOM   1031  CB  ALA A  69     -24.454 -24.954  15.542  1.00  0.65           C  
ATOM   1032  H   ALA A  69     -22.001 -24.500  15.865  1.00  0.65           H  
ATOM   1033  HA  ALA A  69     -23.789 -24.122  13.699  1.00  0.65           H  
ATOM   1034 1HB  ALA A  69     -25.506 -24.977  15.251  1.00  0.65           H  
ATOM   1035 2HB  ALA A  69     -24.001 -25.910  15.363  1.00  0.65           H  
ATOM   1036 3HB  ALA A  69     -24.385 -24.731  16.594  1.00  0.65           H  
ATOM   1037  N   ARG A  70     -24.044 -21.870  16.100  1.00  0.64           N  
ATOM   1038  CA  ARG A  70     -24.769 -20.632  16.352  1.00  0.64           C  
ATOM   1039  C   ARG A  70     -24.371 -19.651  15.264  1.00  0.64           C  
ATOM   1040  O   ARG A  70     -25.202 -18.945  14.673  1.00  0.64           O  
ATOM   1041  CB  ARG A  70     -24.500 -20.039  17.733  1.00  0.64           C  
ATOM   1042  CG  ARG A  70     -25.435 -18.866  18.078  1.00  0.64           C  
ATOM   1043  CD  ARG A  70     -25.139 -18.191  19.387  1.00  0.64           C  
ATOM   1044  NE  ARG A  70     -25.268 -19.047  20.506  1.00  0.64           N  
ATOM   1045  CZ  ARG A  70     -24.586 -18.893  21.662  1.00  0.64           C  
ATOM   1046  NH1 ARG A  70     -23.706 -17.893  21.833  1.00  0.64           N  
ATOM   1047  NH2 ARG A  70     -24.805 -19.744  22.647  1.00  0.64           N  
ATOM   1048  H   ARG A  70     -23.277 -22.167  16.700  1.00  0.64           H  
ATOM   1049  HA  ARG A  70     -25.841 -20.830  16.278  1.00  0.64           H  
ATOM   1050 1HB  ARG A  70     -24.641 -20.810  18.491  1.00  0.64           H  
ATOM   1051 2HB  ARG A  70     -23.469 -19.697  17.800  1.00  0.64           H  
ATOM   1052 1HG  ARG A  70     -25.372 -18.133  17.287  1.00  0.64           H  
ATOM   1053 2HG  ARG A  70     -26.458 -19.245  18.134  1.00  0.64           H  
ATOM   1054 1HD  ARG A  70     -24.172 -17.809  19.393  1.00  0.64           H  
ATOM   1055 2HD  ARG A  70     -25.838 -17.366  19.520  1.00  0.64           H  
ATOM   1056  HE  ARG A  70     -25.949 -19.821  20.438  1.00  0.64           H  
ATOM   1057 1HH1 ARG A  70     -23.501 -17.181  21.094  1.00  0.64           H  
ATOM   1058 2HH1 ARG A  70     -23.239 -17.801  22.715  1.00  0.64           H  
ATOM   1059 1HH2 ARG A  70     -25.493 -20.503  22.513  1.00  0.64           H  
ATOM   1060 2HH2 ARG A  70     -24.321 -19.647  23.520  1.00  0.64           H  
ATOM   1061  N   GLY A  71     -23.076 -19.623  14.970  1.00  0.65           N  
ATOM   1062  CA  GLY A  71     -22.580 -18.711  13.956  1.00  0.65           C  
ATOM   1063  C   GLY A  71     -23.190 -19.027  12.586  1.00  0.65           C  
ATOM   1064  O   GLY A  71     -23.733 -18.151  11.909  1.00  0.65           O  
ATOM   1065  H   GLY A  71     -22.436 -20.257  15.463  1.00  0.65           H  
ATOM   1066 1HA  GLY A  71     -22.817 -17.687  14.242  1.00  0.65           H  
ATOM   1067 2HA  GLY A  71     -21.493 -18.786  13.905  1.00  0.65           H  
ATOM   1068  N   HIS A  72     -23.119 -20.301  12.199  1.00  0.66           N  
ATOM   1069  CA  HIS A  72     -23.546 -20.793  10.892  1.00  0.66           C  
ATOM   1070  C   HIS A  72     -25.056 -20.725  10.657  1.00  0.66           C  
ATOM   1071  O   HIS A  72     -25.512 -20.305   9.592  1.00  0.66           O  
ATOM   1072  CB  HIS A  72     -23.106 -22.249  10.720  1.00  0.66           C  
ATOM   1073  CG  HIS A  72     -23.208 -22.735   9.331  1.00  0.66           C  
ATOM   1074  ND1 HIS A  72     -22.331 -22.323   8.367  1.00  0.66           N  
ATOM   1075  CD2 HIS A  72     -24.062 -23.576   8.723  1.00  0.66           C  
ATOM   1076  CE1 HIS A  72     -22.628 -22.899   7.219  1.00  0.66           C  
ATOM   1077  NE2 HIS A  72     -23.676 -23.670   7.405  1.00  0.66           N  
ATOM   1078  H   HIS A  72     -22.698 -20.976  12.831  1.00  0.66           H  
ATOM   1079  HA  HIS A  72     -23.063 -20.200  10.117  1.00  0.66           H  
ATOM   1080 1HB  HIS A  72     -22.087 -22.371  11.044  1.00  0.66           H  
ATOM   1081 2HB  HIS A  72     -23.719 -22.889  11.353  1.00  0.66           H  
ATOM   1082  HD1 HIS A  72     -21.583 -21.668   8.532  1.00  0.66           H  
ATOM   1083  HD2 HIS A  72     -24.907 -24.131   9.069  1.00  0.66           H  
ATOM   1084  HE1 HIS A  72     -22.035 -22.700   6.326  1.00  0.66           H  
ATOM   1085  N   TYR A  73     -25.842 -21.198  11.623  1.00  0.67           N  
ATOM   1086  CA  TYR A  73     -27.279 -21.290  11.442  1.00  0.67           C  
ATOM   1087  C   TYR A  73     -28.100 -20.096  11.916  1.00  0.67           C  
ATOM   1088  O   TYR A  73     -29.243 -19.949  11.476  1.00  0.67           O  
ATOM   1089  CB  TYR A  73     -27.795 -22.556  12.119  1.00  0.67           C  
ATOM   1090  CG  TYR A  73     -27.316 -23.829  11.442  1.00  0.67           C  
ATOM   1091  CD1 TYR A  73     -26.274 -24.556  11.973  1.00  0.67           C  
ATOM   1092  CD2 TYR A  73     -27.926 -24.254  10.284  1.00  0.67           C  
ATOM   1093  CE1 TYR A  73     -25.826 -25.705  11.346  1.00  0.67           C  
ATOM   1094  CE2 TYR A  73     -27.496 -25.399   9.655  1.00  0.67           C  
ATOM   1095  CZ  TYR A  73     -26.449 -26.131  10.175  1.00  0.67           C  
ATOM   1096  OH  TYR A  73     -26.029 -27.267   9.497  1.00  0.67           O  
ATOM   1097  H   TYR A  73     -25.450 -21.525  12.505  1.00  0.67           H  
ATOM   1098  HA  TYR A  73     -27.462 -21.397  10.377  1.00  0.67           H  
ATOM   1099 1HB  TYR A  73     -27.470 -22.574  13.160  1.00  0.67           H  
ATOM   1100 2HB  TYR A  73     -28.883 -22.554  12.119  1.00  0.67           H  
ATOM   1101  HD1 TYR A  73     -25.811 -24.215  12.872  1.00  0.67           H  
ATOM   1102  HD2 TYR A  73     -28.750 -23.681   9.864  1.00  0.67           H  
ATOM   1103  HE1 TYR A  73     -24.999 -26.258  11.757  1.00  0.67           H  
ATOM   1104  HE2 TYR A  73     -27.980 -25.728   8.736  1.00  0.67           H  
ATOM   1105  HH  TYR A  73     -25.525 -27.879  10.084  1.00  0.67           H  
ATOM   1106  N   THR A  74     -27.576 -19.260  12.819  1.00  0.68           N  
ATOM   1107  CA  THR A  74     -28.397 -18.171  13.331  1.00  0.68           C  
ATOM   1108  C   THR A  74     -27.807 -16.784  13.086  1.00  0.68           C  
ATOM   1109  O   THR A  74     -28.302 -16.005  12.262  1.00  0.68           O  
ATOM   1110  CB  THR A  74     -28.622 -18.316  14.850  1.00  0.68           C  
ATOM   1111  OG1 THR A  74     -27.378 -18.344  15.516  1.00  0.68           O  
ATOM   1112  CG2 THR A  74     -29.338 -19.630  15.148  1.00  0.68           C  
ATOM   1113  H   THR A  74     -26.634 -19.380  13.193  1.00  0.68           H  
ATOM   1114  HA  THR A  74     -29.367 -18.206  12.836  1.00  0.68           H  
ATOM   1115  HB  THR A  74     -29.213 -17.476  15.215  1.00  0.68           H  
ATOM   1116  HG1 THR A  74     -26.804 -18.989  15.075  1.00  0.68           H  
ATOM   1117 1HG2 THR A  74     -29.485 -19.728  16.223  1.00  0.68           H  
ATOM   1118 2HG2 THR A  74     -30.304 -19.640  14.645  1.00  0.68           H  
ATOM   1119 3HG2 THR A  74     -28.733 -20.468  14.793  1.00  0.68           H  
ATOM   1120  N   ILE A  75     -26.773 -16.471  13.856  1.00  0.70           N  
ATOM   1121  CA  ILE A  75     -26.232 -15.118  13.891  1.00  0.70           C  
ATOM   1122  C   ILE A  75     -25.583 -14.698  12.584  1.00  0.70           C  
ATOM   1123  O   ILE A  75     -25.793 -13.580  12.105  1.00  0.70           O  
ATOM   1124  CB  ILE A  75     -25.172 -14.958  14.970  1.00  0.70           C  
ATOM   1125  CG1 ILE A  75     -25.738 -15.145  16.344  1.00  0.70           C  
ATOM   1126  CG2 ILE A  75     -24.714 -13.536  14.889  1.00  0.70           C  
ATOM   1127  CD1 ILE A  75     -24.655 -15.281  17.373  1.00  0.70           C  
ATOM   1128  H   ILE A  75     -26.381 -17.206  14.449  1.00  0.70           H  
ATOM   1129  HA  ILE A  75     -27.052 -14.429  14.101  1.00  0.70           H  
ATOM   1130  HB  ILE A  75     -24.342 -15.649  14.825  1.00  0.70           H  
ATOM   1131 1HG1 ILE A  75     -26.355 -14.283  16.605  1.00  0.70           H  
ATOM   1132 2HG1 ILE A  75     -26.360 -16.039  16.366  1.00  0.70           H  
ATOM   1133 1HG2 ILE A  75     -23.991 -13.358  15.663  1.00  0.70           H  
ATOM   1134 2HG2 ILE A  75     -24.285 -13.340  13.912  1.00  0.70           H  
ATOM   1135 3HG2 ILE A  75     -25.570 -12.873  15.050  1.00  0.70           H  
ATOM   1136 1HD1 ILE A  75     -25.096 -15.401  18.356  1.00  0.70           H  
ATOM   1137 2HD1 ILE A  75     -24.033 -16.140  17.145  1.00  0.70           H  
ATOM   1138 3HD1 ILE A  75     -24.055 -14.404  17.365  1.00  0.70           H  
ATOM   1139  N   GLY A  76     -24.765 -15.566  12.000  1.00  0.70           N  
ATOM   1140  CA  GLY A  76     -24.116 -15.183  10.778  1.00  0.70           C  
ATOM   1141  C   GLY A  76     -25.140 -14.825   9.721  1.00  0.70           C  
ATOM   1142  O   GLY A  76     -24.981 -13.820   9.035  1.00  0.70           O  
ATOM   1143  H   GLY A  76     -24.581 -16.492  12.373  1.00  0.70           H  
ATOM   1144 1HA  GLY A  76     -23.459 -14.336  10.970  1.00  0.70           H  
ATOM   1145 2HA  GLY A  76     -23.499 -16.012  10.431  1.00  0.70           H  
ATOM   1146  N   LYS A  77     -26.254 -15.568   9.658  1.00  0.71           N  
ATOM   1147  CA  LYS A  77     -27.270 -15.297   8.650  1.00  0.71           C  
ATOM   1148  C   LYS A  77     -27.828 -13.895   8.808  1.00  0.71           C  
ATOM   1149  O   LYS A  77     -28.107 -13.221   7.811  1.00  0.71           O  
ATOM   1150  CB  LYS A  77     -28.388 -16.343   8.689  1.00  0.71           C  
ATOM   1151  CG  LYS A  77     -27.973 -17.714   8.176  1.00  0.71           C  
ATOM   1152  CD  LYS A  77     -29.114 -18.694   8.198  1.00  0.71           C  
ATOM   1153  CE  LYS A  77     -28.678 -20.041   7.661  1.00  0.71           C  
ATOM   1154  NZ  LYS A  77     -29.787 -21.033   7.702  1.00  0.71           N  
ATOM   1155  H   LYS A  77     -26.365 -16.353  10.287  1.00  0.71           H  
ATOM   1156  HA  LYS A  77     -26.805 -15.351   7.669  1.00  0.71           H  
ATOM   1157 1HB  LYS A  77     -28.729 -16.466   9.719  1.00  0.71           H  
ATOM   1158 2HB  LYS A  77     -29.237 -15.998   8.101  1.00  0.71           H  
ATOM   1159 1HG  LYS A  77     -27.602 -17.626   7.157  1.00  0.71           H  
ATOM   1160 2HG  LYS A  77     -27.172 -18.110   8.809  1.00  0.71           H  
ATOM   1161 1HD  LYS A  77     -29.471 -18.814   9.220  1.00  0.71           H  
ATOM   1162 2HD  LYS A  77     -29.934 -18.316   7.588  1.00  0.71           H  
ATOM   1163 1HE  LYS A  77     -28.343 -19.925   6.632  1.00  0.71           H  
ATOM   1164 2HE  LYS A  77     -27.848 -20.411   8.259  1.00  0.71           H  
ATOM   1165 1HZ  LYS A  77     -29.461 -21.915   7.340  1.00  0.71           H  
ATOM   1166 2HZ  LYS A  77     -30.096 -21.153   8.662  1.00  0.71           H  
ATOM   1167 3HZ  LYS A  77     -30.558 -20.701   7.142  1.00  0.71           H  
ATOM   1168  N   GLU A  78     -27.922 -13.419  10.051  1.00  0.71           N  
ATOM   1169  CA  GLU A  78     -28.406 -12.064  10.300  1.00  0.71           C  
ATOM   1170  C   GLU A  78     -27.487 -11.008   9.655  1.00  0.71           C  
ATOM   1171  O   GLU A  78     -27.957  -9.930   9.279  1.00  0.71           O  
ATOM   1172  CB  GLU A  78     -28.543 -11.776  11.803  1.00  0.71           C  
ATOM   1173  CG  GLU A  78     -29.638 -12.562  12.517  1.00  0.71           C  
ATOM   1174  CD  GLU A  78     -29.755 -12.221  13.990  1.00  0.71           C  
ATOM   1175  OE1 GLU A  78     -28.958 -11.451  14.471  1.00  0.71           O  
ATOM   1176  OE2 GLU A  78     -30.644 -12.733  14.630  1.00  0.71           O  
ATOM   1177  H   GLU A  78     -27.693 -14.032  10.838  1.00  0.71           H  
ATOM   1178  HA  GLU A  78     -29.392 -11.970   9.848  1.00  0.71           H  
ATOM   1179 1HB  GLU A  78     -27.605 -11.972  12.306  1.00  0.71           H  
ATOM   1180 2HB  GLU A  78     -28.761 -10.719  11.942  1.00  0.71           H  
ATOM   1181 1HG  GLU A  78     -30.592 -12.368  12.029  1.00  0.71           H  
ATOM   1182 2HG  GLU A  78     -29.418 -13.624  12.414  1.00  0.71           H  
ATOM   1183  N   ILE A  79     -26.179 -11.302   9.536  1.00  0.70           N  
ATOM   1184  CA  ILE A  79     -25.258 -10.327   8.941  1.00  0.70           C  
ATOM   1185  C   ILE A  79     -24.737 -10.664   7.531  1.00  0.70           C  
ATOM   1186  O   ILE A  79     -24.164  -9.785   6.877  1.00  0.70           O  
ATOM   1187  CB  ILE A  79     -24.055 -10.048   9.862  1.00  0.70           C  
ATOM   1188  CG1 ILE A  79     -23.236 -11.280  10.092  1.00  0.70           C  
ATOM   1189  CG2 ILE A  79     -24.515  -9.492  11.164  1.00  0.70           C  
ATOM   1190  CD1 ILE A  79     -21.910 -10.993  10.762  1.00  0.70           C  
ATOM   1191  H   ILE A  79     -25.837 -12.209   9.870  1.00  0.70           H  
ATOM   1192  HA  ILE A  79     -25.797  -9.386   8.856  1.00  0.70           H  
ATOM   1193  HB  ILE A  79     -23.408  -9.315   9.376  1.00  0.70           H  
ATOM   1194 1HG1 ILE A  79     -23.807 -11.962  10.721  1.00  0.70           H  
ATOM   1195 2HG1 ILE A  79     -23.065 -11.758   9.149  1.00  0.70           H  
ATOM   1196 1HG2 ILE A  79     -23.644  -9.283  11.753  1.00  0.70           H  
ATOM   1197 2HG2 ILE A  79     -25.076  -8.574  10.993  1.00  0.70           H  
ATOM   1198 3HG2 ILE A  79     -25.150 -10.222  11.675  1.00  0.70           H  
ATOM   1199 1HD1 ILE A  79     -21.360 -11.923  10.907  1.00  0.70           H  
ATOM   1200 2HD1 ILE A  79     -21.343 -10.326  10.129  1.00  0.70           H  
ATOM   1201 3HD1 ILE A  79     -22.081 -10.519  11.722  1.00  0.70           H  
ATOM   1202  N   ILE A  80     -25.006 -11.863   7.014  1.00  0.70           N  
ATOM   1203  CA  ILE A  80     -24.552 -12.198   5.658  1.00  0.70           C  
ATOM   1204  C   ILE A  80     -24.982 -11.244   4.555  1.00  0.70           C  
ATOM   1205  O   ILE A  80     -24.156 -10.884   3.726  1.00  0.70           O  
ATOM   1206  CB  ILE A  80     -25.009 -13.606   5.235  1.00  0.70           C  
ATOM   1207  CG1 ILE A  80     -24.297 -14.659   5.945  1.00  0.70           C  
ATOM   1208  CG2 ILE A  80     -24.792 -13.787   3.810  1.00  0.70           C  
ATOM   1209  CD1 ILE A  80     -22.870 -14.765   5.502  1.00  0.70           C  
ATOM   1210  H   ILE A  80     -25.463 -12.564   7.599  1.00  0.70           H  
ATOM   1211  HA  ILE A  80     -23.463 -12.202   5.677  1.00  0.70           H  
ATOM   1212  HB  ILE A  80     -26.072 -13.718   5.459  1.00  0.70           H  
ATOM   1213 1HG1 ILE A  80     -24.292 -14.445   6.965  1.00  0.70           H  
ATOM   1214 2HG1 ILE A  80     -24.805 -15.593   5.782  1.00  0.70           H  
ATOM   1215 1HG2 ILE A  80     -25.136 -14.755   3.548  1.00  0.70           H  
ATOM   1216 2HG2 ILE A  80     -25.352 -13.040   3.264  1.00  0.70           H  
ATOM   1217 3HG2 ILE A  80     -23.733 -13.697   3.584  1.00  0.70           H  
ATOM   1218 1HD1 ILE A  80     -22.359 -15.549   6.060  1.00  0.70           H  
ATOM   1219 2HD1 ILE A  80     -22.859 -15.004   4.447  1.00  0.70           H  
ATOM   1220 3HD1 ILE A  80     -22.367 -13.827   5.655  1.00  0.70           H  
ATOM   1221  N   ASP A  81     -26.233 -10.793   4.527  1.00  0.69           N  
ATOM   1222  CA  ASP A  81     -26.627  -9.889   3.441  1.00  0.69           C  
ATOM   1223  C   ASP A  81     -25.824  -8.579   3.459  1.00  0.69           C  
ATOM   1224  O   ASP A  81     -25.460  -8.033   2.411  1.00  0.69           O  
ATOM   1225  CB  ASP A  81     -28.125  -9.592   3.517  1.00  0.69           C  
ATOM   1226  CG  ASP A  81     -29.023 -10.784   3.087  1.00  0.69           C  
ATOM   1227  OD1 ASP A  81     -28.538 -11.726   2.468  1.00  0.69           O  
ATOM   1228  OD2 ASP A  81     -30.187 -10.737   3.395  1.00  0.69           O  
ATOM   1229  H   ASP A  81     -26.896 -11.084   5.234  1.00  0.69           H  
ATOM   1230  HA  ASP A  81     -26.427 -10.390   2.494  1.00  0.69           H  
ATOM   1231 1HB  ASP A  81     -28.383  -9.321   4.543  1.00  0.69           H  
ATOM   1232 2HB  ASP A  81     -28.357  -8.733   2.887  1.00  0.69           H  
ATOM   1233  N   LEU A  82     -25.531  -8.083   4.661  1.00  0.69           N  
ATOM   1234  CA  LEU A  82     -24.772  -6.848   4.826  1.00  0.69           C  
ATOM   1235  C   LEU A  82     -23.344  -7.046   4.345  1.00  0.69           C  
ATOM   1236  O   LEU A  82     -22.797  -6.223   3.596  1.00  0.69           O  
ATOM   1237  CB  LEU A  82     -24.798  -6.417   6.297  1.00  0.69           C  
ATOM   1238  CG  LEU A  82     -24.027  -5.165   6.662  1.00  0.69           C  
ATOM   1239  CD1 LEU A  82     -24.562  -3.982   5.889  1.00  0.69           C  
ATOM   1240  CD2 LEU A  82     -24.155  -4.948   8.160  1.00  0.69           C  
ATOM   1241  H   LEU A  82     -25.831  -8.588   5.485  1.00  0.69           H  
ATOM   1242  HA  LEU A  82     -25.236  -6.071   4.222  1.00  0.69           H  
ATOM   1243 1HB  LEU A  82     -25.834  -6.265   6.590  1.00  0.69           H  
ATOM   1244 2HB  LEU A  82     -24.393  -7.232   6.900  1.00  0.69           H  
ATOM   1245  HG  LEU A  82     -22.996  -5.291   6.404  1.00  0.69           H  
ATOM   1246 1HD1 LEU A  82     -23.999  -3.089   6.158  1.00  0.69           H  
ATOM   1247 2HD1 LEU A  82     -24.457  -4.169   4.819  1.00  0.69           H  
ATOM   1248 3HD1 LEU A  82     -25.614  -3.835   6.131  1.00  0.69           H  
ATOM   1249 1HD2 LEU A  82     -23.594  -4.059   8.452  1.00  0.69           H  
ATOM   1250 2HD2 LEU A  82     -25.205  -4.818   8.419  1.00  0.69           H  
ATOM   1251 3HD2 LEU A  82     -23.764  -5.816   8.682  1.00  0.69           H  
ATOM   1252  N   VAL A  83     -22.749  -8.154   4.772  1.00  0.68           N  
ATOM   1253  CA  VAL A  83     -21.382  -8.462   4.415  1.00  0.68           C  
ATOM   1254  C   VAL A  83     -21.239  -8.689   2.924  1.00  0.68           C  
ATOM   1255  O   VAL A  83     -20.341  -8.128   2.294  1.00  0.68           O  
ATOM   1256  CB  VAL A  83     -20.905  -9.697   5.175  1.00  0.68           C  
ATOM   1257  CG1 VAL A  83     -19.538 -10.105   4.635  1.00  0.68           C  
ATOM   1258  CG2 VAL A  83     -20.863  -9.364   6.661  1.00  0.68           C  
ATOM   1259  H   VAL A  83     -23.265  -8.790   5.381  1.00  0.68           H  
ATOM   1260  HA  VAL A  83     -20.754  -7.622   4.690  1.00  0.68           H  
ATOM   1261  HB  VAL A  83     -21.598 -10.525   5.003  1.00  0.68           H  
ATOM   1262 1HG1 VAL A  83     -19.169 -10.983   5.138  1.00  0.68           H  
ATOM   1263 2HG1 VAL A  83     -19.639 -10.319   3.582  1.00  0.68           H  
ATOM   1264 3HG1 VAL A  83     -18.831  -9.288   4.774  1.00  0.68           H  
ATOM   1265 1HG2 VAL A  83     -20.542 -10.208   7.229  1.00  0.68           H  
ATOM   1266 2HG2 VAL A  83     -20.176  -8.544   6.816  1.00  0.68           H  
ATOM   1267 3HG2 VAL A  83     -21.848  -9.071   6.996  1.00  0.68           H  
ATOM   1268  N   LEU A  84     -22.141  -9.468   2.339  1.00  0.68           N  
ATOM   1269  CA  LEU A  84     -22.058  -9.729   0.918  1.00  0.68           C  
ATOM   1270  C   LEU A  84     -22.223  -8.464   0.113  1.00  0.68           C  
ATOM   1271  O   LEU A  84     -21.543  -8.292  -0.896  1.00  0.68           O  
ATOM   1272  CB  LEU A  84     -23.117 -10.725   0.485  1.00  0.68           C  
ATOM   1273  CG  LEU A  84     -22.918 -12.131   0.977  1.00  0.68           C  
ATOM   1274  CD1 LEU A  84     -24.119 -12.904   0.625  1.00  0.68           C  
ATOM   1275  CD2 LEU A  84     -21.675 -12.747   0.353  1.00  0.68           C  
ATOM   1276  H   LEU A  84     -22.881  -9.900   2.887  1.00  0.68           H  
ATOM   1277  HA  LEU A  84     -21.080 -10.150   0.706  1.00  0.68           H  
ATOM   1278 1HB  LEU A  84     -24.083 -10.380   0.866  1.00  0.68           H  
ATOM   1279 2HB  LEU A  84     -23.161 -10.747  -0.602  1.00  0.68           H  
ATOM   1280  HG  LEU A  84     -22.813 -12.121   2.056  1.00  0.68           H  
ATOM   1281 1HD1 LEU A  84     -24.015 -13.894   1.001  1.00  0.68           H  
ATOM   1282 2HD1 LEU A  84     -24.984 -12.430   1.081  1.00  0.68           H  
ATOM   1283 3HD1 LEU A  84     -24.244 -12.926  -0.457  1.00  0.68           H  
ATOM   1284 1HD2 LEU A  84     -21.551 -13.769   0.706  1.00  0.68           H  
ATOM   1285 2HD2 LEU A  84     -21.784 -12.759  -0.732  1.00  0.68           H  
ATOM   1286 3HD2 LEU A  84     -20.804 -12.158   0.623  1.00  0.68           H  
ATOM   1287  N   ASP A  85     -23.097  -7.548   0.545  1.00  0.69           N  
ATOM   1288  CA  ASP A  85     -23.245  -6.332  -0.230  1.00  0.69           C  
ATOM   1289  C   ASP A  85     -21.959  -5.504  -0.163  1.00  0.69           C  
ATOM   1290  O   ASP A  85     -21.537  -4.926  -1.170  1.00  0.69           O  
ATOM   1291  CB  ASP A  85     -24.434  -5.495   0.242  1.00  0.69           C  
ATOM   1292  CG  ASP A  85     -24.737  -4.377  -0.772  1.00  0.69           C  
ATOM   1293  OD1 ASP A  85     -25.121  -4.694  -1.894  1.00  0.69           O  
ATOM   1294  OD2 ASP A  85     -24.540  -3.213  -0.453  1.00  0.69           O  
ATOM   1295  H   ASP A  85     -23.681  -7.702   1.369  1.00  0.69           H  
ATOM   1296  HA  ASP A  85     -23.422  -6.607  -1.267  1.00  0.69           H  
ATOM   1297 1HB  ASP A  85     -25.312  -6.135   0.360  1.00  0.69           H  
ATOM   1298 2HB  ASP A  85     -24.210  -5.062   1.222  1.00  0.69           H  
ATOM   1299  N   ARG A  86     -21.302  -5.451   1.003  1.00  0.71           N  
ATOM   1300  CA  ARG A  86     -20.056  -4.691   1.065  1.00  0.71           C  
ATOM   1301  C   ARG A  86     -19.006  -5.334   0.151  1.00  0.71           C  
ATOM   1302  O   ARG A  86     -18.272  -4.641  -0.569  1.00  0.71           O  
ATOM   1303  CB  ARG A  86     -19.531  -4.587   2.479  1.00  0.71           C  
ATOM   1304  CG  ARG A  86     -18.256  -3.763   2.595  1.00  0.71           C  
ATOM   1305  CD  ARG A  86     -18.457  -2.342   2.160  1.00  0.71           C  
ATOM   1306  NE  ARG A  86     -19.351  -1.617   3.043  1.00  0.71           N  
ATOM   1307  CZ  ARG A  86     -19.872  -0.398   2.792  1.00  0.71           C  
ATOM   1308  NH1 ARG A  86     -19.585   0.229   1.673  1.00  0.71           N  
ATOM   1309  NH2 ARG A  86     -20.664   0.173   3.685  1.00  0.71           N  
ATOM   1310  H   ARG A  86     -21.677  -5.911   1.836  1.00  0.71           H  
ATOM   1311  HA  ARG A  86     -20.252  -3.682   0.705  1.00  0.71           H  
ATOM   1312 1HB  ARG A  86     -20.290  -4.141   3.118  1.00  0.71           H  
ATOM   1313 2HB  ARG A  86     -19.325  -5.590   2.865  1.00  0.71           H  
ATOM   1314 1HG  ARG A  86     -17.904  -3.776   3.626  1.00  0.71           H  
ATOM   1315 2HG  ARG A  86     -17.502  -4.187   1.940  1.00  0.71           H  
ATOM   1316 1HD  ARG A  86     -17.496  -1.828   2.160  1.00  0.71           H  
ATOM   1317 2HD  ARG A  86     -18.878  -2.323   1.153  1.00  0.71           H  
ATOM   1318  HE  ARG A  86     -19.581  -2.043   3.936  1.00  0.71           H  
ATOM   1319 1HH1 ARG A  86     -18.971  -0.199   0.998  1.00  0.71           H  
ATOM   1320 2HH1 ARG A  86     -19.963   1.151   1.501  1.00  0.71           H  
ATOM   1321 1HH2 ARG A  86     -20.866  -0.307   4.553  1.00  0.71           H  
ATOM   1322 2HH2 ARG A  86     -21.046   1.091   3.508  1.00  0.71           H  
ATOM   1323  N   ILE A  87     -18.966  -6.670   0.146  1.00  0.74           N  
ATOM   1324  CA  ILE A  87     -18.035  -7.399  -0.701  1.00  0.74           C  
ATOM   1325  C   ILE A  87     -18.322  -7.110  -2.164  1.00  0.74           C  
ATOM   1326  O   ILE A  87     -17.398  -6.875  -2.941  1.00  0.74           O  
ATOM   1327  CB  ILE A  87     -18.086  -8.916  -0.445  1.00  0.74           C  
ATOM   1328  CG1 ILE A  87     -17.521  -9.230   0.955  1.00  0.74           C  
ATOM   1329  CG2 ILE A  87     -17.338  -9.659  -1.535  1.00  0.74           C  
ATOM   1330  CD1 ILE A  87     -17.772 -10.637   1.403  1.00  0.74           C  
ATOM   1331  H   ILE A  87     -19.589  -7.193   0.766  1.00  0.74           H  
ATOM   1332  HA  ILE A  87     -17.026  -7.053  -0.477  1.00  0.74           H  
ATOM   1333  HB  ILE A  87     -19.124  -9.239  -0.449  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  87     -16.446  -9.049   0.956  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  87     -17.981  -8.558   1.674  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  87     -17.392 -10.726  -1.356  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  87     -17.784  -9.433  -2.506  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  87     -16.298  -9.342  -1.528  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  87     -17.357 -10.780   2.398  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  87     -18.840 -10.819   1.424  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  87     -17.299 -11.323   0.712  1.00  0.74           H  
ATOM   1342  N   ARG A  88     -19.605  -7.126  -2.534  1.00  0.78           N  
ATOM   1343  CA  ARG A  88     -20.042  -6.838  -3.891  1.00  0.78           C  
ATOM   1344  C   ARG A  88     -19.572  -5.471  -4.332  1.00  0.78           C  
ATOM   1345  O   ARG A  88     -19.025  -5.327  -5.423  1.00  0.78           O  
ATOM   1346  CB  ARG A  88     -21.559  -6.901  -3.995  1.00  0.78           C  
ATOM   1347  CG  ARG A  88     -22.138  -6.679  -5.377  1.00  0.78           C  
ATOM   1348  CD  ARG A  88     -23.637  -6.665  -5.340  1.00  0.78           C  
ATOM   1349  NE  ARG A  88     -24.186  -5.492  -4.646  1.00  0.78           N  
ATOM   1350  CZ  ARG A  88     -24.328  -4.278  -5.202  1.00  0.78           C  
ATOM   1351  NH1 ARG A  88     -23.964  -4.058  -6.452  1.00  0.78           N  
ATOM   1352  NH2 ARG A  88     -24.851  -3.318  -4.473  1.00  0.78           N  
ATOM   1353  H   ARG A  88     -20.311  -7.353  -1.840  1.00  0.78           H  
ATOM   1354  HA  ARG A  88     -19.608  -7.571  -4.560  1.00  0.78           H  
ATOM   1355 1HB  ARG A  88     -21.904  -7.868  -3.636  1.00  0.78           H  
ATOM   1356 2HB  ARG A  88     -21.994  -6.146  -3.346  1.00  0.78           H  
ATOM   1357 1HG  ARG A  88     -21.792  -5.716  -5.770  1.00  0.78           H  
ATOM   1358 2HG  ARG A  88     -21.811  -7.478  -6.046  1.00  0.78           H  
ATOM   1359 1HD  ARG A  88     -24.019  -6.663  -6.360  1.00  0.78           H  
ATOM   1360 2HD  ARG A  88     -23.989  -7.556  -4.823  1.00  0.78           H  
ATOM   1361  HE  ARG A  88     -24.488  -5.573  -3.655  1.00  0.78           H  
ATOM   1362 1HH1 ARG A  88     -23.559  -4.813  -7.002  1.00  0.78           H  
ATOM   1363 2HH1 ARG A  88     -24.076  -3.144  -6.861  1.00  0.78           H  
ATOM   1364 1HH2 ARG A  88     -25.120  -3.547  -3.497  1.00  0.78           H  
ATOM   1365 2HH2 ARG A  88     -24.983  -2.397  -4.851  1.00  0.78           H  
ATOM   1366  N   LYS A  89     -19.739  -4.459  -3.481  1.00  0.84           N  
ATOM   1367  CA  LYS A  89     -19.309  -3.135  -3.890  1.00  0.84           C  
ATOM   1368  C   LYS A  89     -17.807  -3.133  -4.182  1.00  0.84           C  
ATOM   1369  O   LYS A  89     -17.369  -2.620  -5.219  1.00  0.84           O  
ATOM   1370  CB  LYS A  89     -19.632  -2.105  -2.796  1.00  0.84           C  
ATOM   1371  CG  LYS A  89     -21.125  -1.747  -2.633  1.00  0.84           C  
ATOM   1372  CD  LYS A  89     -21.292  -0.634  -1.588  1.00  0.84           C  
ATOM   1373  CE  LYS A  89     -22.726  -0.101  -1.504  1.00  0.84           C  
ATOM   1374  NZ  LYS A  89     -23.652  -1.057  -0.858  1.00  0.84           N  
ATOM   1375  H   LYS A  89     -20.199  -4.608  -2.580  1.00  0.84           H  
ATOM   1376  HA  LYS A  89     -19.835  -2.864  -4.806  1.00  0.84           H  
ATOM   1377 1HB  LYS A  89     -19.289  -2.497  -1.834  1.00  0.84           H  
ATOM   1378 2HB  LYS A  89     -19.080  -1.187  -2.988  1.00  0.84           H  
ATOM   1379 1HG  LYS A  89     -21.537  -1.418  -3.586  1.00  0.84           H  
ATOM   1380 2HG  LYS A  89     -21.680  -2.630  -2.303  1.00  0.84           H  
ATOM   1381 1HD  LYS A  89     -21.020  -1.038  -0.612  1.00  0.84           H  
ATOM   1382 2HD  LYS A  89     -20.620   0.190  -1.821  1.00  0.84           H  
ATOM   1383 1HE  LYS A  89     -22.724   0.825  -0.931  1.00  0.84           H  
ATOM   1384 2HE  LYS A  89     -23.085   0.107  -2.511  1.00  0.84           H  
ATOM   1385 1HZ  LYS A  89     -24.579  -0.689  -0.818  1.00  0.84           H  
ATOM   1386 2HZ  LYS A  89     -23.699  -1.950  -1.367  1.00  0.84           H  
ATOM   1387 3HZ  LYS A  89     -23.361  -1.274   0.076  1.00  0.84           H  
ATOM   1388  N   LEU A  90     -17.024  -3.782  -3.322  1.00  0.91           N  
ATOM   1389  CA  LEU A  90     -15.587  -3.826  -3.539  1.00  0.91           C  
ATOM   1390  C   LEU A  90     -15.224  -4.622  -4.807  1.00  0.91           C  
ATOM   1391  O   LEU A  90     -14.348  -4.215  -5.585  1.00  0.91           O  
ATOM   1392  CB  LEU A  90     -14.926  -4.438  -2.296  1.00  0.91           C  
ATOM   1393  CG  LEU A  90     -14.978  -3.573  -1.018  1.00  0.91           C  
ATOM   1394  CD1 LEU A  90     -14.482  -4.392   0.147  1.00  0.91           C  
ATOM   1395  CD2 LEU A  90     -14.121  -2.330  -1.210  1.00  0.91           C  
ATOM   1396  H   LEU A  90     -17.430  -4.213  -2.488  1.00  0.91           H  
ATOM   1397  HA  LEU A  90     -15.229  -2.804  -3.660  1.00  0.91           H  
ATOM   1398 1HB  LEU A  90     -15.427  -5.381  -2.072  1.00  0.91           H  
ATOM   1399 2HB  LEU A  90     -13.883  -4.649  -2.520  1.00  0.91           H  
ATOM   1400  HG  LEU A  90     -16.010  -3.280  -0.815  1.00  0.91           H  
ATOM   1401 1HD1 LEU A  90     -14.518  -3.806   1.063  1.00  0.91           H  
ATOM   1402 2HD1 LEU A  90     -15.121  -5.262   0.241  1.00  0.91           H  
ATOM   1403 3HD1 LEU A  90     -13.472  -4.703  -0.039  1.00  0.91           H  
ATOM   1404 1HD2 LEU A  90     -14.156  -1.720  -0.305  1.00  0.91           H  
ATOM   1405 2HD2 LEU A  90     -13.097  -2.622  -1.407  1.00  0.91           H  
ATOM   1406 3HD2 LEU A  90     -14.502  -1.751  -2.054  1.00  0.91           H  
ATOM   1407  N   ALA A  91     -15.924  -5.744  -5.026  1.00  1.01           N  
ATOM   1408  CA  ALA A  91     -15.707  -6.608  -6.185  1.00  1.01           C  
ATOM   1409  C   ALA A  91     -16.000  -5.881  -7.488  1.00  1.01           C  
ATOM   1410  O   ALA A  91     -15.286  -6.060  -8.470  1.00  1.01           O  
ATOM   1411  CB  ALA A  91     -16.589  -7.841  -6.089  1.00  1.01           C  
ATOM   1412  H   ALA A  91     -16.627  -6.024  -4.347  1.00  1.01           H  
ATOM   1413  HA  ALA A  91     -14.661  -6.910  -6.193  1.00  1.01           H  
ATOM   1414 1HB  ALA A  91     -16.419  -8.492  -6.934  1.00  1.01           H  
ATOM   1415 2HB  ALA A  91     -16.366  -8.373  -5.168  1.00  1.01           H  
ATOM   1416 3HB  ALA A  91     -17.632  -7.533  -6.082  1.00  1.01           H  
ATOM   1417  N   ASP A  92     -17.049  -5.051  -7.497  1.00  1.12           N  
ATOM   1418  CA  ASP A  92     -17.408  -4.303  -8.696  1.00  1.12           C  
ATOM   1419  C   ASP A  92     -16.387  -3.217  -9.014  1.00  1.12           C  
ATOM   1420  O   ASP A  92     -16.099  -2.950 -10.182  1.00  1.12           O  
ATOM   1421  CB  ASP A  92     -18.809  -3.690  -8.568  1.00  1.12           C  
ATOM   1422  CG  ASP A  92     -19.948  -4.735  -8.676  1.00  1.12           C  
ATOM   1423  OD1 ASP A  92     -19.671  -5.852  -9.056  1.00  1.12           O  
ATOM   1424  OD2 ASP A  92     -21.088  -4.394  -8.416  1.00  1.12           O  
ATOM   1425  H   ASP A  92     -17.623  -4.959  -6.659  1.00  1.12           H  
ATOM   1426  HA  ASP A  92     -17.423  -4.998  -9.533  1.00  1.12           H  
ATOM   1427 1HB  ASP A  92     -18.886  -3.198  -7.593  1.00  1.12           H  
ATOM   1428 2HB  ASP A  92     -18.945  -2.928  -9.333  1.00  1.12           H  
ATOM   1429  N   GLN A  93     -15.840  -2.582  -7.979  1.00  1.22           N  
ATOM   1430  CA  GLN A  93     -14.839  -1.539  -8.181  1.00  1.22           C  
ATOM   1431  C   GLN A  93     -13.527  -2.089  -8.761  1.00  1.22           C  
ATOM   1432  O   GLN A  93     -12.876  -1.440  -9.581  1.00  1.22           O  
ATOM   1433  CB  GLN A  93     -14.539  -0.842  -6.851  1.00  1.22           C  
ATOM   1434  CG  GLN A  93     -15.663  -0.002  -6.299  1.00  1.22           C  
ATOM   1435  CD  GLN A  93     -15.344   0.510  -4.904  1.00  1.22           C  
ATOM   1436  OE1 GLN A  93     -14.442   0.003  -4.224  1.00  1.22           O  
ATOM   1437  NE2 GLN A  93     -16.089   1.516  -4.462  1.00  1.22           N  
ATOM   1438  H   GLN A  93     -16.142  -2.812  -7.029  1.00  1.22           H  
ATOM   1439  HA  GLN A  93     -15.243  -0.810  -8.883  1.00  1.22           H  
ATOM   1440 1HB  GLN A  93     -14.322  -1.603  -6.103  1.00  1.22           H  
ATOM   1441 2HB  GLN A  93     -13.658  -0.215  -6.957  1.00  1.22           H  
ATOM   1442 1HG  GLN A  93     -15.809   0.857  -6.952  1.00  1.22           H  
ATOM   1443 2HG  GLN A  93     -16.569  -0.593  -6.260  1.00  1.22           H  
ATOM   1444 1HE2 GLN A  93     -15.925   1.894  -3.551  1.00  1.22           H  
ATOM   1445 2HE2 GLN A  93     -16.810   1.895  -5.041  1.00  1.22           H  
ATOM   1446  N   CYS A  94     -13.123  -3.272  -8.298  1.00  1.29           N  
ATOM   1447  CA  CYS A  94     -11.865  -3.901  -8.706  1.00  1.29           C  
ATOM   1448  C   CYS A  94     -11.895  -4.439 -10.135  1.00  1.29           C  
ATOM   1449  O   CYS A  94     -12.780  -5.211 -10.501  1.00  1.29           O  
ATOM   1450  CB  CYS A  94     -11.536  -5.042  -7.769  1.00  1.29           C  
ATOM   1451  SG  CYS A  94      -9.946  -5.841  -8.063  1.00  1.29           S  
ATOM   1452  H   CYS A  94     -13.704  -3.746  -7.602  1.00  1.29           H  
ATOM   1453  HA  CYS A  94     -11.074  -3.156  -8.639  1.00  1.29           H  
ATOM   1454 1HB  CYS A  94     -11.585  -4.708  -6.778  1.00  1.29           H  
ATOM   1455 2HB  CYS A  94     -12.312  -5.802  -7.874  1.00  1.29           H  
ATOM   1456  HG  CYS A  94      -9.151  -4.851  -7.567  1.00  1.29           H  
ATOM   1457  N   THR A  95     -10.896  -4.088 -10.941  1.00  1.32           N  
ATOM   1458  CA  THR A  95     -10.843  -4.554 -12.321  1.00  1.32           C  
ATOM   1459  C   THR A  95      -9.934  -5.778 -12.442  1.00  1.32           C  
ATOM   1460  O   THR A  95      -9.929  -6.477 -13.455  1.00  1.32           O  
ATOM   1461  CB  THR A  95     -10.331  -3.429 -13.231  1.00  1.32           C  
ATOM   1462  OG1 THR A  95      -8.987  -3.092 -12.868  1.00  1.32           O  
ATOM   1463  CG2 THR A  95     -11.211  -2.203 -13.046  1.00  1.32           C  
ATOM   1464  H   THR A  95     -10.153  -3.483 -10.605  1.00  1.32           H  
ATOM   1465  HA  THR A  95     -11.847  -4.835 -12.637  1.00  1.32           H  
ATOM   1466  HB  THR A  95     -10.356  -3.748 -14.271  1.00  1.32           H  
ATOM   1467  HG1 THR A  95      -8.894  -3.108 -11.901  1.00  1.32           H  
ATOM   1468 1HG2 THR A  95     -10.850  -1.395 -13.681  1.00  1.32           H  
ATOM   1469 2HG2 THR A  95     -12.238  -2.448 -13.315  1.00  1.32           H  
ATOM   1470 3HG2 THR A  95     -11.177  -1.885 -12.001  1.00  1.32           H  
ATOM   1471  N   GLY A  96      -9.163  -6.013 -11.385  1.00  1.29           N  
ATOM   1472  CA  GLY A  96      -8.182  -7.088 -11.274  1.00  1.29           C  
ATOM   1473  C   GLY A  96      -8.695  -8.279 -10.461  1.00  1.29           C  
ATOM   1474  O   GLY A  96      -7.916  -9.120 -10.019  1.00  1.29           O  
ATOM   1475  H   GLY A  96      -9.257  -5.386 -10.599  1.00  1.29           H  
ATOM   1476 1HA  GLY A  96      -7.900  -7.423 -12.271  1.00  1.29           H  
ATOM   1477 2HA  GLY A  96      -7.279  -6.695 -10.805  1.00  1.29           H  
ATOM   1478  N   LEU A  97     -10.002  -8.357 -10.237  1.00  1.21           N  
ATOM   1479  CA  LEU A  97     -10.519  -9.430  -9.397  1.00  1.21           C  
ATOM   1480  C   LEU A  97     -10.278 -10.805 -10.009  1.00  1.21           C  
ATOM   1481  O   LEU A  97     -10.868 -11.162 -11.039  1.00  1.21           O  
ATOM   1482  CB  LEU A  97     -12.032  -9.240  -9.181  1.00  1.21           C  
ATOM   1483  CG  LEU A  97     -12.753 -10.272  -8.279  1.00  1.21           C  
ATOM   1484  CD1 LEU A  97     -12.236 -10.181  -6.854  1.00  1.21           C  
ATOM   1485  CD2 LEU A  97     -14.237  -9.982  -8.321  1.00  1.21           C  
ATOM   1486  H   LEU A  97     -10.624  -7.663 -10.629  1.00  1.21           H  
ATOM   1487  HA  LEU A  97     -10.013  -9.384  -8.432  1.00  1.21           H  
ATOM   1488 1HB  LEU A  97     -12.194  -8.253  -8.745  1.00  1.21           H  
ATOM   1489 2HB  LEU A  97     -12.520  -9.254 -10.153  1.00  1.21           H  
ATOM   1490  HG  LEU A  97     -12.559 -11.282  -8.643  1.00  1.21           H  
ATOM   1491 1HD1 LEU A  97     -12.750 -10.912  -6.228  1.00  1.21           H  
ATOM   1492 2HD1 LEU A  97     -11.167 -10.387  -6.839  1.00  1.21           H  
ATOM   1493 3HD1 LEU A  97     -12.418  -9.180  -6.466  1.00  1.21           H  
ATOM   1494 1HD2 LEU A  97     -14.765 -10.691  -7.706  1.00  1.21           H  
ATOM   1495 2HD2 LEU A  97     -14.402  -8.972  -7.952  1.00  1.21           H  
ATOM   1496 3HD2 LEU A  97     -14.599 -10.052  -9.339  1.00  1.21           H  
ATOM   1497  N   GLN A  98      -9.450 -11.592  -9.325  1.00  1.12           N  
ATOM   1498  CA  GLN A  98      -9.112 -12.944  -9.754  1.00  1.12           C  
ATOM   1499  C   GLN A  98      -9.828 -13.938  -8.861  1.00  1.12           C  
ATOM   1500  O   GLN A  98     -10.117 -15.076  -9.250  1.00  1.12           O  
ATOM   1501  CB  GLN A  98      -7.610 -13.226  -9.633  1.00  1.12           C  
ATOM   1502  CG  GLN A  98      -6.686 -12.378 -10.462  1.00  1.12           C  
ATOM   1503  CD  GLN A  98      -5.256 -12.892 -10.357  1.00  1.12           C  
ATOM   1504  OE1 GLN A  98      -5.021 -13.890  -9.639  1.00  1.12           O  
ATOM   1505  NE2 GLN A  98      -4.335 -12.241 -11.053  1.00  1.12           N  
ATOM   1506  H   GLN A  98      -8.999 -11.205  -8.508  1.00  1.12           H  
ATOM   1507  HA  GLN A  98      -9.435 -13.091 -10.784  1.00  1.12           H  
ATOM   1508 1HB  GLN A  98      -7.309 -13.104  -8.591  1.00  1.12           H  
ATOM   1509 2HB  GLN A  98      -7.422 -14.267  -9.897  1.00  1.12           H  
ATOM   1510 1HG  GLN A  98      -6.998 -12.408 -11.505  1.00  1.12           H  
ATOM   1511 2HG  GLN A  98      -6.710 -11.354 -10.089  1.00  1.12           H  
ATOM   1512 1HE2 GLN A  98      -3.354 -12.544 -11.071  1.00  1.12           H  
ATOM   1513 2HE2 GLN A  98      -4.596 -11.455 -11.611  1.00  1.12           H  
ATOM   1514  N   GLY A  99     -10.083 -13.480  -7.649  1.00  1.03           N  
ATOM   1515  CA  GLY A  99     -10.640 -14.293  -6.605  1.00  1.03           C  
ATOM   1516  C   GLY A  99     -10.772 -13.530  -5.312  1.00  1.03           C  
ATOM   1517  O   GLY A  99     -10.337 -12.379  -5.199  1.00  1.03           O  
ATOM   1518  H   GLY A  99      -9.854 -12.526  -7.436  1.00  1.03           H  
ATOM   1519 1HA  GLY A  99     -11.607 -14.674  -6.892  1.00  1.03           H  
ATOM   1520 2HA  GLY A  99      -9.995 -15.150  -6.450  1.00  1.03           H  
ATOM   1521  N   PHE A 100     -11.342 -14.206  -4.331  1.00  0.96           N  
ATOM   1522  CA  PHE A 100     -11.587 -13.649  -3.015  1.00  0.96           C  
ATOM   1523  C   PHE A 100     -10.713 -14.299  -1.972  1.00  0.96           C  
ATOM   1524  O   PHE A 100     -10.526 -15.517  -1.990  1.00  0.96           O  
ATOM   1525  CB  PHE A 100     -13.058 -13.876  -2.646  1.00  0.96           C  
ATOM   1526  CG  PHE A 100     -13.975 -13.076  -3.528  1.00  0.96           C  
ATOM   1527  CD1 PHE A 100     -14.364 -13.562  -4.765  1.00  0.96           C  
ATOM   1528  CD2 PHE A 100     -14.433 -11.829  -3.135  1.00  0.96           C  
ATOM   1529  CE1 PHE A 100     -15.175 -12.810  -5.574  1.00  0.96           C  
ATOM   1530  CE2 PHE A 100     -15.250 -11.090  -3.956  1.00  0.96           C  
ATOM   1531  CZ  PHE A 100     -15.616 -11.578  -5.165  1.00  0.96           C  
ATOM   1532  H   PHE A 100     -11.619 -15.162  -4.541  1.00  0.96           H  
ATOM   1533  HA  PHE A 100     -11.372 -12.581  -3.036  1.00  0.96           H  
ATOM   1534 1HB  PHE A 100     -13.307 -14.933  -2.750  1.00  0.96           H  
ATOM   1535 2HB  PHE A 100     -13.230 -13.589  -1.608  1.00  0.96           H  
ATOM   1536  HD1 PHE A 100     -14.009 -14.545  -5.099  1.00  0.96           H  
ATOM   1537  HD2 PHE A 100     -14.131 -11.432  -2.165  1.00  0.96           H  
ATOM   1538  HE1 PHE A 100     -15.464 -13.186  -6.543  1.00  0.96           H  
ATOM   1539  HE2 PHE A 100     -15.598 -10.111  -3.650  1.00  0.96           H  
ATOM   1540  HZ  PHE A 100     -16.256 -10.986  -5.807  1.00  0.96           H  
ATOM   1541  N   LEU A 101     -10.172 -13.487  -1.068  1.00  0.91           N  
ATOM   1542  CA  LEU A 101      -9.425 -14.027   0.056  1.00  0.91           C  
ATOM   1543  C   LEU A 101     -10.189 -13.839   1.349  1.00  0.91           C  
ATOM   1544  O   LEU A 101     -10.611 -12.726   1.675  1.00  0.91           O  
ATOM   1545  CB  LEU A 101      -8.048 -13.387   0.188  1.00  0.91           C  
ATOM   1546  CG  LEU A 101      -6.917 -14.036  -0.594  1.00  0.91           C  
ATOM   1547  CD1 LEU A 101      -7.088 -13.864  -2.118  1.00  0.91           C  
ATOM   1548  CD2 LEU A 101      -5.631 -13.420  -0.139  1.00  0.91           C  
ATOM   1549  H   LEU A 101     -10.323 -12.492  -1.136  1.00  0.91           H  
ATOM   1550  HA  LEU A 101      -9.280 -15.085  -0.107  1.00  0.91           H  
ATOM   1551 1HB  LEU A 101      -8.116 -12.347  -0.125  1.00  0.91           H  
ATOM   1552 2HB  LEU A 101      -7.769 -13.408   1.242  1.00  0.91           H  
ATOM   1553  HG  LEU A 101      -6.914 -15.095  -0.368  1.00  0.91           H  
ATOM   1554 1HD1 LEU A 101      -6.255 -14.349  -2.630  1.00  0.91           H  
ATOM   1555 2HD1 LEU A 101      -8.010 -14.323  -2.444  1.00  0.91           H  
ATOM   1556 3HD1 LEU A 101      -7.100 -12.805  -2.370  1.00  0.91           H  
ATOM   1557 1HD2 LEU A 101      -4.810 -13.900  -0.660  1.00  0.91           H  
ATOM   1558 2HD2 LEU A 101      -5.643 -12.355  -0.366  1.00  0.91           H  
ATOM   1559 3HD2 LEU A 101      -5.512 -13.559   0.935  1.00  0.91           H  
ATOM   1560  N   VAL A 102     -10.331 -14.928   2.085  1.00  0.89           N  
ATOM   1561  CA  VAL A 102     -11.042 -14.917   3.354  1.00  0.89           C  
ATOM   1562  C   VAL A 102     -10.217 -15.538   4.472  1.00  0.89           C  
ATOM   1563  O   VAL A 102      -9.657 -16.618   4.295  1.00  0.89           O  
ATOM   1564  CB  VAL A 102     -12.402 -15.634   3.182  1.00  0.89           C  
ATOM   1565  CG1 VAL A 102     -13.131 -15.700   4.477  1.00  0.89           C  
ATOM   1566  CG2 VAL A 102     -13.260 -14.823   2.164  1.00  0.89           C  
ATOM   1567  H   VAL A 102      -9.956 -15.804   1.712  1.00  0.89           H  
ATOM   1568  HA  VAL A 102     -11.247 -13.881   3.623  1.00  0.89           H  
ATOM   1569  HB  VAL A 102     -12.248 -16.656   2.826  1.00  0.89           H  
ATOM   1570 1HG1 VAL A 102     -14.074 -16.188   4.293  1.00  0.89           H  
ATOM   1571 2HG1 VAL A 102     -12.551 -16.270   5.210  1.00  0.89           H  
ATOM   1572 3HG1 VAL A 102     -13.305 -14.695   4.856  1.00  0.89           H  
ATOM   1573 1HG2 VAL A 102     -14.220 -15.266   2.036  1.00  0.89           H  
ATOM   1574 2HG2 VAL A 102     -13.395 -13.810   2.545  1.00  0.89           H  
ATOM   1575 3HG2 VAL A 102     -12.764 -14.781   1.199  1.00  0.89           H  
ATOM   1576  N   PHE A 103     -10.123 -14.853   5.608  1.00  0.88           N  
ATOM   1577  CA  PHE A 103      -9.374 -15.412   6.729  1.00  0.88           C  
ATOM   1578  C   PHE A 103     -10.279 -15.704   7.912  1.00  0.88           C  
ATOM   1579  O   PHE A 103     -11.267 -14.996   8.122  1.00  0.88           O  
ATOM   1580  CB  PHE A 103      -8.278 -14.439   7.156  1.00  0.88           C  
ATOM   1581  CG  PHE A 103      -8.788 -13.097   7.632  1.00  0.88           C  
ATOM   1582  CD1 PHE A 103      -9.105 -12.884   8.969  1.00  0.88           C  
ATOM   1583  CD2 PHE A 103      -8.945 -12.044   6.737  1.00  0.88           C  
ATOM   1584  CE1 PHE A 103      -9.564 -11.644   9.402  1.00  0.88           C  
ATOM   1585  CE2 PHE A 103      -9.404 -10.809   7.168  1.00  0.88           C  
ATOM   1586  CZ  PHE A 103      -9.711 -10.609   8.499  1.00  0.88           C  
ATOM   1587  H   PHE A 103     -10.587 -13.960   5.702  1.00  0.88           H  
ATOM   1588  HA  PHE A 103      -8.921 -16.343   6.409  1.00  0.88           H  
ATOM   1589 1HB  PHE A 103      -7.700 -14.890   7.964  1.00  0.88           H  
ATOM   1590 2HB  PHE A 103      -7.596 -14.273   6.324  1.00  0.88           H  
ATOM   1591  HD1 PHE A 103      -8.986 -13.705   9.678  1.00  0.88           H  
ATOM   1592  HD2 PHE A 103      -8.701 -12.197   5.685  1.00  0.88           H  
ATOM   1593  HE1 PHE A 103      -9.805 -11.489  10.453  1.00  0.88           H  
ATOM   1594  HE2 PHE A 103      -9.522  -9.991   6.456  1.00  0.88           H  
ATOM   1595  HZ  PHE A 103     -10.065  -9.638   8.830  1.00  0.88           H  
ATOM   1596  N   HIS A 104      -9.901 -16.703   8.721  1.00  0.88           N  
ATOM   1597  CA  HIS A 104     -10.693 -17.029   9.913  1.00  0.88           C  
ATOM   1598  C   HIS A 104     -10.032 -17.999  10.901  1.00  0.88           C  
ATOM   1599  O   HIS A 104      -9.070 -18.683  10.559  1.00  0.88           O  
ATOM   1600  CB  HIS A 104     -12.045 -17.567   9.455  1.00  0.88           C  
ATOM   1601  CG  HIS A 104     -11.996 -18.785   8.673  1.00  0.88           C  
ATOM   1602  ND1 HIS A 104     -11.513 -18.820   7.384  1.00  0.88           N  
ATOM   1603  CD2 HIS A 104     -12.450 -20.008   8.935  1.00  0.88           C  
ATOM   1604  CE1 HIS A 104     -11.658 -20.026   6.902  1.00  0.88           C  
ATOM   1605  NE2 HIS A 104     -12.226 -20.766   7.812  1.00  0.88           N  
ATOM   1606  H   HIS A 104      -9.074 -17.245   8.461  1.00  0.88           H  
ATOM   1607  HA  HIS A 104     -10.883 -16.106  10.459  1.00  0.88           H  
ATOM   1608 1HB  HIS A 104     -12.661 -17.775  10.332  1.00  0.88           H  
ATOM   1609 2HB  HIS A 104     -12.578 -16.827   8.879  1.00  0.88           H  
ATOM   1610  HD2 HIS A 104     -12.926 -20.326   9.863  1.00  0.88           H  
ATOM   1611  HE1 HIS A 104     -11.368 -20.354   5.920  1.00  0.88           H  
ATOM   1612  HE2 HIS A 104     -12.468 -21.740   7.704  1.00  0.88           H  
ATOM   1613  N   SER A 105     -10.589 -18.078  12.112  1.00  0.88           N  
ATOM   1614  CA  SER A 105     -10.097 -19.016  13.126  1.00  0.88           C  
ATOM   1615  C   SER A 105     -11.104 -20.064  13.531  1.00  0.88           C  
ATOM   1616  O   SER A 105     -12.243 -19.756  13.890  1.00  0.88           O  
ATOM   1617  CB  SER A 105      -9.692 -18.285  14.379  1.00  0.88           C  
ATOM   1618  OG  SER A 105      -9.350 -19.201  15.406  1.00  0.88           O  
ATOM   1619  H   SER A 105     -11.371 -17.478  12.331  1.00  0.88           H  
ATOM   1620  HA  SER A 105      -9.225 -19.534  12.724  1.00  0.88           H  
ATOM   1621 1HB  SER A 105      -8.830 -17.657  14.154  1.00  0.88           H  
ATOM   1622 2HB  SER A 105     -10.498 -17.634  14.714  1.00  0.88           H  
ATOM   1623  HG  SER A 105      -8.719 -18.736  15.970  1.00  0.88           H  
ATOM   1624  N   PHE A 106     -10.638 -21.298  13.621  1.00  0.88           N  
ATOM   1625  CA  PHE A 106     -11.521 -22.382  13.988  1.00  0.88           C  
ATOM   1626  C   PHE A 106     -11.594 -22.571  15.495  1.00  0.88           C  
ATOM   1627  O   PHE A 106     -12.222 -23.509  15.987  1.00  0.88           O  
ATOM   1628  CB  PHE A 106     -11.103 -23.684  13.320  1.00  0.88           C  
ATOM   1629  CG  PHE A 106     -11.243 -23.647  11.914  1.00  0.88           C  
ATOM   1630  CD1 PHE A 106     -10.204 -23.936  11.108  1.00  0.88           C  
ATOM   1631  CD2 PHE A 106     -12.415 -23.256  11.365  1.00  0.88           C  
ATOM   1632  CE1 PHE A 106     -10.359 -23.896   9.767  1.00  0.88           C  
ATOM   1633  CE2 PHE A 106     -12.553 -23.190  10.023  1.00  0.88           C  
ATOM   1634  CZ  PHE A 106     -11.521 -23.533   9.218  1.00  0.88           C  
ATOM   1635  H   PHE A 106      -9.672 -21.499  13.373  1.00  0.88           H  
ATOM   1636  HA  PHE A 106     -12.511 -22.137  13.625  1.00  0.88           H  
ATOM   1637 1HB  PHE A 106     -10.065 -23.895  13.549  1.00  0.88           H  
ATOM   1638 2HB  PHE A 106     -11.705 -24.507  13.707  1.00  0.88           H  
ATOM   1639  HD1 PHE A 106      -9.254 -24.221  11.547  1.00  0.88           H  
ATOM   1640  HD2 PHE A 106     -13.244 -22.995  12.019  1.00  0.88           H  
ATOM   1641  HE1 PHE A 106      -9.538 -24.145   9.119  1.00  0.88           H  
ATOM   1642  HE2 PHE A 106     -13.496 -22.873   9.595  1.00  0.88           H  
ATOM   1643  HZ  PHE A 106     -11.623 -23.502   8.134  1.00  0.88           H  
ATOM   1644  N   GLY A 107     -10.965 -21.656  16.239  1.00  0.87           N  
ATOM   1645  CA  GLY A 107     -11.016 -21.710  17.688  1.00  0.87           C  
ATOM   1646  C   GLY A 107     -12.292 -21.041  18.218  1.00  0.87           C  
ATOM   1647  O   GLY A 107     -12.591 -21.117  19.414  1.00  0.87           O  
ATOM   1648  H   GLY A 107     -10.455 -20.891  15.796  1.00  0.87           H  
ATOM   1649 1HA  GLY A 107     -10.973 -22.748  18.011  1.00  0.87           H  
ATOM   1650 2HA  GLY A 107     -10.140 -21.213  18.103  1.00  0.87           H  
ATOM   1651  N   GLY A 108     -13.066 -20.399  17.329  1.00  0.86           N  
ATOM   1652  CA  GLY A 108     -14.282 -19.735  17.786  1.00  0.86           C  
ATOM   1653  C   GLY A 108     -15.452 -19.991  16.853  1.00  0.86           C  
ATOM   1654  O   GLY A 108     -15.274 -20.210  15.646  1.00  0.86           O  
ATOM   1655  H   GLY A 108     -12.798 -20.351  16.342  1.00  0.86           H  
ATOM   1656 1HA  GLY A 108     -14.536 -20.079  18.787  1.00  0.86           H  
ATOM   1657 2HA  GLY A 108     -14.101 -18.664  17.859  1.00  0.86           H  
ATOM   1658  N   GLY A 109     -16.661 -19.929  17.416  1.00  0.84           N  
ATOM   1659  CA  GLY A 109     -17.900 -20.149  16.678  1.00  0.84           C  
ATOM   1660  C   GLY A 109     -18.122 -19.071  15.653  1.00  0.84           C  
ATOM   1661  O   GLY A 109     -18.623 -19.313  14.553  1.00  0.84           O  
ATOM   1662  H   GLY A 109     -16.742 -19.685  18.403  1.00  0.84           H  
ATOM   1663 1HA  GLY A 109     -17.873 -21.126  16.199  1.00  0.84           H  
ATOM   1664 2HA  GLY A 109     -18.735 -20.151  17.377  1.00  0.84           H  
ATOM   1665  N   THR A 110     -17.708 -17.857  16.011  1.00  0.81           N  
ATOM   1666  CA  THR A 110     -17.898 -16.721  15.137  1.00  0.81           C  
ATOM   1667  C   THR A 110     -17.158 -16.905  13.842  1.00  0.81           C  
ATOM   1668  O   THR A 110     -17.749 -16.835  12.767  1.00  0.81           O  
ATOM   1669  CB  THR A 110     -17.380 -15.432  15.793  1.00  0.81           C  
ATOM   1670  OG1 THR A 110     -18.155 -15.102  17.009  1.00  0.81           O  
ATOM   1671  CG2 THR A 110     -17.404 -14.308  14.796  1.00  0.81           C  
ATOM   1672  H   THR A 110     -17.287 -17.737  16.922  1.00  0.81           H  
ATOM   1673  HA  THR A 110     -18.959 -16.621  14.911  1.00  0.81           H  
ATOM   1674  HB  THR A 110     -16.347 -15.583  16.098  1.00  0.81           H  
ATOM   1675  HG1 THR A 110     -17.722 -14.358  17.453  1.00  0.81           H  
ATOM   1676 1HG2 THR A 110     -17.019 -13.421  15.256  1.00  0.81           H  
ATOM   1677 2HG2 THR A 110     -16.788 -14.559  13.935  1.00  0.81           H  
ATOM   1678 3HG2 THR A 110     -18.387 -14.146  14.470  1.00  0.81           H  
ATOM   1679  N   GLY A 111     -15.866 -17.197  13.955  1.00  0.79           N  
ATOM   1680  CA  GLY A 111     -15.002 -17.389  12.808  1.00  0.79           C  
ATOM   1681  C   GLY A 111     -15.471 -18.558  11.974  1.00  0.79           C  
ATOM   1682  O   GLY A 111     -15.690 -18.426  10.762  1.00  0.79           O  
ATOM   1683  H   GLY A 111     -15.470 -17.275  14.879  1.00  0.79           H  
ATOM   1684 1HA  GLY A 111     -14.984 -16.482  12.204  1.00  0.79           H  
ATOM   1685 2HA  GLY A 111     -13.984 -17.575  13.153  1.00  0.79           H  
ATOM   1686  N   SER A 112     -15.631 -19.699  12.649  1.00  0.77           N  
ATOM   1687  CA  SER A 112     -16.005 -20.960  12.049  1.00  0.77           C  
ATOM   1688  C   SER A 112     -17.352 -20.952  11.347  1.00  0.77           C  
ATOM   1689  O   SER A 112     -17.452 -21.250  10.145  1.00  0.77           O  
ATOM   1690  CB  SER A 112     -16.101 -21.963  13.177  1.00  0.77           C  
ATOM   1691  OG  SER A 112     -14.882 -22.167  13.775  1.00  0.77           O  
ATOM   1692  H   SER A 112     -15.458 -19.708  13.657  1.00  0.77           H  
ATOM   1693  HA  SER A 112     -15.229 -21.244  11.337  1.00  0.77           H  
ATOM   1694 1HB  SER A 112     -16.796 -21.592  13.924  1.00  0.77           H  
ATOM   1695 2HB  SER A 112     -16.496 -22.890  12.831  1.00  0.77           H  
ATOM   1696  HG  SER A 112     -14.760 -21.390  14.370  1.00  0.77           H  
ATOM   1697  N   GLY A 113     -18.385 -20.594  12.099  1.00  0.76           N  
ATOM   1698  CA  GLY A 113     -19.743 -20.581  11.619  1.00  0.76           C  
ATOM   1699  C   GLY A 113     -19.969 -19.551  10.534  1.00  0.76           C  
ATOM   1700  O   GLY A 113     -20.450 -19.880   9.440  1.00  0.76           O  
ATOM   1701  H   GLY A 113     -18.239 -20.307  13.063  1.00  0.76           H  
ATOM   1702 1HA  GLY A 113     -19.995 -21.568  11.244  1.00  0.76           H  
ATOM   1703 2HA  GLY A 113     -20.400 -20.384  12.461  1.00  0.76           H  
ATOM   1704  N   PHE A 114     -19.650 -18.287  10.846  1.00  0.75           N  
ATOM   1705  CA  PHE A 114     -19.876 -17.214   9.902  1.00  0.75           C  
ATOM   1706  C   PHE A 114     -19.117 -17.407   8.625  1.00  0.75           C  
ATOM   1707  O   PHE A 114     -19.687 -17.258   7.543  1.00  0.75           O  
ATOM   1708  CB  PHE A 114     -19.522 -15.845  10.455  1.00  0.75           C  
ATOM   1709  CG  PHE A 114     -19.678 -14.811   9.385  1.00  0.75           C  
ATOM   1710  CD1 PHE A 114     -20.915 -14.365   9.025  1.00  0.75           C  
ATOM   1711  CD2 PHE A 114     -18.578 -14.308   8.717  1.00  0.75           C  
ATOM   1712  CE1 PHE A 114     -21.069 -13.458   8.034  1.00  0.75           C  
ATOM   1713  CE2 PHE A 114     -18.735 -13.395   7.717  1.00  0.75           C  
ATOM   1714  CZ  PHE A 114     -19.992 -12.980   7.375  1.00  0.75           C  
ATOM   1715  H   PHE A 114     -19.212 -18.052  11.738  1.00  0.75           H  
ATOM   1716  HA  PHE A 114     -20.940 -17.204   9.660  1.00  0.75           H  
ATOM   1717 1HB  PHE A 114     -20.152 -15.593  11.308  1.00  0.75           H  
ATOM   1718 2HB  PHE A 114     -18.490 -15.831  10.770  1.00  0.75           H  
ATOM   1719  HD1 PHE A 114     -21.769 -14.752   9.528  1.00  0.75           H  
ATOM   1720  HD2 PHE A 114     -17.580 -14.656   8.992  1.00  0.75           H  
ATOM   1721  HE1 PHE A 114     -22.063 -13.126   7.763  1.00  0.75           H  
ATOM   1722  HE2 PHE A 114     -17.864 -13.006   7.199  1.00  0.75           H  
ATOM   1723  HZ  PHE A 114     -20.133 -12.274   6.587  1.00  0.75           H  
ATOM   1724  N   THR A 115     -17.825 -17.699   8.713  1.00  0.75           N  
ATOM   1725  CA  THR A 115     -17.073 -17.807   7.494  1.00  0.75           C  
ATOM   1726  C   THR A 115     -17.579 -18.921   6.623  1.00  0.75           C  
ATOM   1727  O   THR A 115     -17.695 -18.744   5.416  1.00  0.75           O  
ATOM   1728  CB  THR A 115     -15.602 -18.010   7.726  1.00  0.75           C  
ATOM   1729  OG1 THR A 115     -15.094 -16.904   8.458  1.00  0.75           O  
ATOM   1730  CG2 THR A 115     -14.963 -18.077   6.394  1.00  0.75           C  
ATOM   1731  H   THR A 115     -17.344 -17.850   9.604  1.00  0.75           H  
ATOM   1732  HA  THR A 115     -17.192 -16.872   6.945  1.00  0.75           H  
ATOM   1733  HB  THR A 115     -15.413 -18.931   8.280  1.00  0.75           H  
ATOM   1734  HG1 THR A 115     -15.297 -17.064   9.401  1.00  0.75           H  
ATOM   1735 1HG2 THR A 115     -13.905 -18.189   6.489  1.00  0.75           H  
ATOM   1736 2HG2 THR A 115     -15.367 -18.920   5.839  1.00  0.75           H  
ATOM   1737 3HG2 THR A 115     -15.190 -17.163   5.882  1.00  0.75           H  
ATOM   1738  N   SER A 116     -17.897 -20.074   7.205  1.00  0.75           N  
ATOM   1739  CA  SER A 116     -18.374 -21.168   6.387  1.00  0.75           C  
ATOM   1740  C   SER A 116     -19.633 -20.752   5.621  1.00  0.75           C  
ATOM   1741  O   SER A 116     -19.788 -21.067   4.435  1.00  0.75           O  
ATOM   1742  CB  SER A 116     -18.687 -22.333   7.284  1.00  0.75           C  
ATOM   1743  OG  SER A 116     -17.535 -22.827   7.900  1.00  0.75           O  
ATOM   1744  H   SER A 116     -17.796 -20.218   8.213  1.00  0.75           H  
ATOM   1745  HA  SER A 116     -17.596 -21.443   5.674  1.00  0.75           H  
ATOM   1746 1HB  SER A 116     -19.393 -22.017   8.052  1.00  0.75           H  
ATOM   1747 2HB  SER A 116     -19.155 -23.100   6.720  1.00  0.75           H  
ATOM   1748  HG  SER A 116     -17.374 -22.229   8.669  1.00  0.75           H  
ATOM   1749  N   LEU A 117     -20.513 -20.017   6.303  1.00  0.75           N  
ATOM   1750  CA  LEU A 117     -21.762 -19.530   5.741  1.00  0.75           C  
ATOM   1751  C   LEU A 117     -21.477 -18.543   4.602  1.00  0.75           C  
ATOM   1752  O   LEU A 117     -22.061 -18.624   3.512  1.00  0.75           O  
ATOM   1753  CB  LEU A 117     -22.536 -18.844   6.857  1.00  0.75           C  
ATOM   1754  CG  LEU A 117     -23.843 -18.308   6.557  1.00  0.75           C  
ATOM   1755  CD1 LEU A 117     -24.781 -19.429   6.167  1.00  0.75           C  
ATOM   1756  CD2 LEU A 117     -24.307 -17.572   7.770  1.00  0.75           C  
ATOM   1757  H   LEU A 117     -20.318 -19.800   7.284  1.00  0.75           H  
ATOM   1758  HA  LEU A 117     -22.331 -20.371   5.350  1.00  0.75           H  
ATOM   1759 1HB  LEU A 117     -22.659 -19.549   7.675  1.00  0.75           H  
ATOM   1760 2HB  LEU A 117     -21.948 -18.020   7.227  1.00  0.75           H  
ATOM   1761  HG  LEU A 117     -23.774 -17.633   5.716  1.00  0.75           H  
ATOM   1762 1HD1 LEU A 117     -25.762 -19.018   5.946  1.00  0.75           H  
ATOM   1763 2HD1 LEU A 117     -24.395 -19.945   5.288  1.00  0.75           H  
ATOM   1764 3HD1 LEU A 117     -24.861 -20.138   7.000  1.00  0.75           H  
ATOM   1765 1HD2 LEU A 117     -25.265 -17.153   7.569  1.00  0.75           H  
ATOM   1766 2HD2 LEU A 117     -24.372 -18.252   8.615  1.00  0.75           H  
ATOM   1767 3HD2 LEU A 117     -23.597 -16.780   7.997  1.00  0.75           H  
ATOM   1768  N   LEU A 118     -20.559 -17.612   4.863  1.00  0.76           N  
ATOM   1769  CA  LEU A 118     -20.176 -16.600   3.901  1.00  0.76           C  
ATOM   1770  C   LEU A 118     -19.624 -17.240   2.647  1.00  0.76           C  
ATOM   1771  O   LEU A 118     -20.005 -16.866   1.539  1.00  0.76           O  
ATOM   1772  CB  LEU A 118     -19.104 -15.670   4.473  1.00  0.76           C  
ATOM   1773  CG  LEU A 118     -18.653 -14.576   3.519  1.00  0.76           C  
ATOM   1774  CD1 LEU A 118     -19.842 -13.661   3.234  1.00  0.76           C  
ATOM   1775  CD2 LEU A 118     -17.481 -13.818   4.096  1.00  0.76           C  
ATOM   1776  H   LEU A 118     -20.119 -17.598   5.782  1.00  0.76           H  
ATOM   1777  HA  LEU A 118     -21.050 -16.023   3.625  1.00  0.76           H  
ATOM   1778 1HB  LEU A 118     -19.490 -15.210   5.379  1.00  0.76           H  
ATOM   1779 2HB  LEU A 118     -18.232 -16.265   4.736  1.00  0.76           H  
ATOM   1780  HG  LEU A 118     -18.350 -15.033   2.589  1.00  0.76           H  
ATOM   1781 1HD1 LEU A 118     -19.544 -12.890   2.533  1.00  0.76           H  
ATOM   1782 2HD1 LEU A 118     -20.654 -14.246   2.812  1.00  0.76           H  
ATOM   1783 3HD1 LEU A 118     -20.176 -13.199   4.160  1.00  0.76           H  
ATOM   1784 1HD2 LEU A 118     -17.166 -13.053   3.391  1.00  0.76           H  
ATOM   1785 2HD2 LEU A 118     -17.773 -13.355   5.017  1.00  0.76           H  
ATOM   1786 3HD2 LEU A 118     -16.654 -14.511   4.276  1.00  0.76           H  
ATOM   1787  N   MET A 119     -18.724 -18.209   2.814  1.00  0.76           N  
ATOM   1788  CA  MET A 119     -18.088 -18.840   1.674  1.00  0.76           C  
ATOM   1789  C   MET A 119     -19.087 -19.596   0.814  1.00  0.76           C  
ATOM   1790  O   MET A 119     -18.972 -19.591  -0.419  1.00  0.76           O  
ATOM   1791  CB  MET A 119     -16.976 -19.753   2.155  1.00  0.76           C  
ATOM   1792  CG  MET A 119     -15.835 -18.987   2.751  1.00  0.76           C  
ATOM   1793  SD  MET A 119     -15.158 -17.812   1.638  1.00  0.76           S  
ATOM   1794  CE  MET A 119     -14.442 -18.770   0.349  1.00  0.76           C  
ATOM   1795  H   MET A 119     -18.457 -18.489   3.757  1.00  0.76           H  
ATOM   1796  HA  MET A 119     -17.648 -18.059   1.059  1.00  0.76           H  
ATOM   1797 1HB  MET A 119     -17.366 -20.424   2.925  1.00  0.76           H  
ATOM   1798 2HB  MET A 119     -16.603 -20.362   1.332  1.00  0.76           H  
ATOM   1799 1HG  MET A 119     -16.190 -18.440   3.603  1.00  0.76           H  
ATOM   1800 2HG  MET A 119     -15.055 -19.654   3.081  1.00  0.76           H  
ATOM   1801 1HE  MET A 119     -13.990 -18.096  -0.371  1.00  0.76           H  
ATOM   1802 2HE  MET A 119     -13.678 -19.424   0.760  1.00  0.76           H  
ATOM   1803 3HE  MET A 119     -15.213 -19.371  -0.135  1.00  0.76           H  
ATOM   1804  N   GLU A 120     -20.113 -20.196   1.425  1.00  0.77           N  
ATOM   1805  CA  GLU A 120     -21.112 -20.841   0.586  1.00  0.77           C  
ATOM   1806  C   GLU A 120     -21.790 -19.792  -0.284  1.00  0.77           C  
ATOM   1807  O   GLU A 120     -21.925 -19.958  -1.500  1.00  0.77           O  
ATOM   1808  CB  GLU A 120     -22.163 -21.596   1.407  1.00  0.77           C  
ATOM   1809  CG  GLU A 120     -23.245 -22.257   0.519  1.00  0.77           C  
ATOM   1810  CD  GLU A 120     -24.209 -23.162   1.252  1.00  0.77           C  
ATOM   1811  OE1 GLU A 120     -24.078 -23.321   2.440  1.00  0.77           O  
ATOM   1812  OE2 GLU A 120     -25.078 -23.702   0.608  1.00  0.77           O  
ATOM   1813  H   GLU A 120     -20.179 -20.229   2.446  1.00  0.77           H  
ATOM   1814  HA  GLU A 120     -20.611 -21.556  -0.066  1.00  0.77           H  
ATOM   1815 1HB  GLU A 120     -21.678 -22.367   2.005  1.00  0.77           H  
ATOM   1816 2HB  GLU A 120     -22.654 -20.905   2.096  1.00  0.77           H  
ATOM   1817 1HG  GLU A 120     -23.822 -21.456   0.055  1.00  0.77           H  
ATOM   1818 2HG  GLU A 120     -22.766 -22.803  -0.279  1.00  0.77           H  
ATOM   1819  N   ARG A 121     -22.178 -18.679   0.328  1.00  0.78           N  
ATOM   1820  CA  ARG A 121     -22.855 -17.635  -0.423  1.00  0.78           C  
ATOM   1821  C   ARG A 121     -21.945 -17.019  -1.489  1.00  0.78           C  
ATOM   1822  O   ARG A 121     -22.383 -16.768  -2.616  1.00  0.78           O  
ATOM   1823  CB  ARG A 121     -23.354 -16.582   0.526  1.00  0.78           C  
ATOM   1824  CG  ARG A 121     -24.504 -17.051   1.421  1.00  0.78           C  
ATOM   1825  CD  ARG A 121     -25.812 -17.152   0.688  1.00  0.78           C  
ATOM   1826  NE  ARG A 121     -26.301 -15.839   0.230  1.00  0.78           N  
ATOM   1827  CZ  ARG A 121     -27.059 -14.987   0.978  1.00  0.78           C  
ATOM   1828  NH1 ARG A 121     -27.428 -15.317   2.192  1.00  0.78           N  
ATOM   1829  NH2 ARG A 121     -27.432 -13.816   0.491  1.00  0.78           N  
ATOM   1830  H   ARG A 121     -22.029 -18.577   1.337  1.00  0.78           H  
ATOM   1831  HA  ARG A 121     -23.714 -18.079  -0.922  1.00  0.78           H  
ATOM   1832 1HB  ARG A 121     -22.540 -16.230   1.160  1.00  0.78           H  
ATOM   1833 2HB  ARG A 121     -23.703 -15.754  -0.070  1.00  0.78           H  
ATOM   1834 1HG  ARG A 121     -24.254 -18.043   1.806  1.00  0.78           H  
ATOM   1835 2HG  ARG A 121     -24.609 -16.383   2.244  1.00  0.78           H  
ATOM   1836 1HD  ARG A 121     -25.683 -17.792  -0.187  1.00  0.78           H  
ATOM   1837 2HD  ARG A 121     -26.562 -17.586   1.347  1.00  0.78           H  
ATOM   1838  HE  ARG A 121     -26.037 -15.537  -0.703  1.00  0.78           H  
ATOM   1839 1HH1 ARG A 121     -27.154 -16.204   2.580  1.00  0.78           H  
ATOM   1840 2HH1 ARG A 121     -27.997 -14.673   2.738  1.00  0.78           H  
ATOM   1841 1HH2 ARG A 121     -27.156 -13.543  -0.442  1.00  0.78           H  
ATOM   1842 2HH2 ARG A 121     -27.988 -13.164   1.085  1.00  0.78           H  
ATOM   1843  N   LEU A 122     -20.664 -16.823  -1.164  1.00  0.80           N  
ATOM   1844  CA  LEU A 122     -19.744 -16.271  -2.145  1.00  0.80           C  
ATOM   1845  C   LEU A 122     -19.588 -17.225  -3.312  1.00  0.80           C  
ATOM   1846  O   LEU A 122     -19.507 -16.790  -4.454  1.00  0.80           O  
ATOM   1847  CB  LEU A 122     -18.370 -15.959  -1.531  1.00  0.80           C  
ATOM   1848  CG  LEU A 122     -18.345 -14.763  -0.551  1.00  0.80           C  
ATOM   1849  CD1 LEU A 122     -16.984 -14.662   0.119  1.00  0.80           C  
ATOM   1850  CD2 LEU A 122     -18.649 -13.499  -1.319  1.00  0.80           C  
ATOM   1851  H   LEU A 122     -20.342 -17.037  -0.224  1.00  0.80           H  
ATOM   1852  HA  LEU A 122     -20.165 -15.340  -2.518  1.00  0.80           H  
ATOM   1853 1HB  LEU A 122     -18.029 -16.841  -0.991  1.00  0.80           H  
ATOM   1854 2HB  LEU A 122     -17.665 -15.753  -2.336  1.00  0.80           H  
ATOM   1855  HG  LEU A 122     -19.100 -14.909   0.218  1.00  0.80           H  
ATOM   1856 1HD1 LEU A 122     -16.978 -13.820   0.807  1.00  0.80           H  
ATOM   1857 2HD1 LEU A 122     -16.791 -15.573   0.666  1.00  0.80           H  
ATOM   1858 3HD1 LEU A 122     -16.212 -14.518  -0.637  1.00  0.80           H  
ATOM   1859 1HD2 LEU A 122     -18.653 -12.659  -0.642  1.00  0.80           H  
ATOM   1860 2HD2 LEU A 122     -17.888 -13.347  -2.088  1.00  0.80           H  
ATOM   1861 3HD2 LEU A 122     -19.628 -13.592  -1.783  1.00  0.80           H  
ATOM   1862  N   SER A 123     -19.582 -18.529  -3.042  1.00  0.83           N  
ATOM   1863  CA  SER A 123     -19.441 -19.519  -4.096  1.00  0.83           C  
ATOM   1864  C   SER A 123     -20.609 -19.439  -5.071  1.00  0.83           C  
ATOM   1865  O   SER A 123     -20.426 -19.593  -6.279  1.00  0.83           O  
ATOM   1866  CB  SER A 123     -19.372 -20.897  -3.493  1.00  0.83           C  
ATOM   1867  OG  SER A 123     -18.232 -21.016  -2.699  1.00  0.83           O  
ATOM   1868  H   SER A 123     -19.639 -18.851  -2.076  1.00  0.83           H  
ATOM   1869  HA  SER A 123     -18.520 -19.317  -4.638  1.00  0.83           H  
ATOM   1870 1HB  SER A 123     -20.253 -21.089  -2.895  1.00  0.83           H  
ATOM   1871 2HB  SER A 123     -19.346 -21.640  -4.284  1.00  0.83           H  
ATOM   1872  HG  SER A 123     -18.371 -20.395  -1.944  1.00  0.83           H  
ATOM   1873  N   VAL A 124     -21.809 -19.209  -4.535  1.00  0.86           N  
ATOM   1874  CA  VAL A 124     -23.017 -19.088  -5.342  1.00  0.86           C  
ATOM   1875  C   VAL A 124     -23.004 -17.846  -6.239  1.00  0.86           C  
ATOM   1876  O   VAL A 124     -23.347 -17.927  -7.421  1.00  0.86           O  
ATOM   1877  CB  VAL A 124     -24.263 -19.054  -4.437  1.00  0.86           C  
ATOM   1878  CG1 VAL A 124     -25.498 -18.733  -5.258  1.00  0.86           C  
ATOM   1879  CG2 VAL A 124     -24.420 -20.407  -3.749  1.00  0.86           C  
ATOM   1880  H   VAL A 124     -21.878 -19.137  -3.518  1.00  0.86           H  
ATOM   1881  HA  VAL A 124     -23.084 -19.969  -5.977  1.00  0.86           H  
ATOM   1882  HB  VAL A 124     -24.144 -18.270  -3.690  1.00  0.86           H  
ATOM   1883 1HG1 VAL A 124     -26.369 -18.702  -4.606  1.00  0.86           H  
ATOM   1884 2HG1 VAL A 124     -25.369 -17.758  -5.737  1.00  0.86           H  
ATOM   1885 3HG1 VAL A 124     -25.639 -19.498  -6.020  1.00  0.86           H  
ATOM   1886 1HG2 VAL A 124     -25.292 -20.389  -3.096  1.00  0.86           H  
ATOM   1887 2HG2 VAL A 124     -24.545 -21.183  -4.502  1.00  0.86           H  
ATOM   1888 3HG2 VAL A 124     -23.538 -20.620  -3.161  1.00  0.86           H  
ATOM   1889  N   ASP A 125     -22.591 -16.702  -5.690  1.00  0.89           N  
ATOM   1890  CA  ASP A 125     -22.579 -15.458  -6.466  1.00  0.89           C  
ATOM   1891  C   ASP A 125     -21.329 -15.235  -7.333  1.00  0.89           C  
ATOM   1892  O   ASP A 125     -21.407 -14.611  -8.393  1.00  0.89           O  
ATOM   1893  CB  ASP A 125     -22.774 -14.255  -5.541  1.00  0.89           C  
ATOM   1894  CG  ASP A 125     -24.172 -14.202  -4.910  1.00  0.89           C  
ATOM   1895  OD1 ASP A 125     -25.137 -14.246  -5.644  1.00  0.89           O  
ATOM   1896  OD2 ASP A 125     -24.265 -14.074  -3.714  1.00  0.89           O  
ATOM   1897  H   ASP A 125     -22.322 -16.697  -4.703  1.00  0.89           H  
ATOM   1898  HA  ASP A 125     -23.435 -15.490  -7.139  1.00  0.89           H  
ATOM   1899 1HB  ASP A 125     -22.034 -14.309  -4.736  1.00  0.89           H  
ATOM   1900 2HB  ASP A 125     -22.589 -13.335  -6.092  1.00  0.89           H  
ATOM   1901  N   TYR A 126     -20.188 -15.740  -6.894  1.00  0.92           N  
ATOM   1902  CA  TYR A 126     -18.911 -15.546  -7.566  1.00  0.92           C  
ATOM   1903  C   TYR A 126     -18.322 -16.879  -8.010  1.00  0.92           C  
ATOM   1904  O   TYR A 126     -17.124 -17.142  -7.863  1.00  0.92           O  
ATOM   1905  CB  TYR A 126     -17.954 -14.800  -6.659  1.00  0.92           C  
ATOM   1906  CG  TYR A 126     -18.478 -13.478  -6.244  1.00  0.92           C  
ATOM   1907  CD1 TYR A 126     -18.977 -13.319  -4.973  1.00  0.92           C  
ATOM   1908  CD2 TYR A 126     -18.480 -12.421  -7.138  1.00  0.92           C  
ATOM   1909  CE1 TYR A 126     -19.485 -12.108  -4.586  1.00  0.92           C  
ATOM   1910  CE2 TYR A 126     -18.989 -11.210  -6.750  1.00  0.92           C  
ATOM   1911  CZ  TYR A 126     -19.491 -11.061  -5.480  1.00  0.92           C  
ATOM   1912  OH  TYR A 126     -20.006  -9.881  -5.103  1.00  0.92           O  
ATOM   1913  H   TYR A 126     -20.176 -16.259  -6.024  1.00  0.92           H  
ATOM   1914  HA  TYR A 126     -19.075 -14.945  -8.459  1.00  0.92           H  
ATOM   1915 1HB  TYR A 126     -17.748 -15.390  -5.764  1.00  0.92           H  
ATOM   1916 2HB  TYR A 126     -17.020 -14.656  -7.182  1.00  0.92           H  
ATOM   1917  HD1 TYR A 126     -18.972 -14.160  -4.285  1.00  0.92           H  
ATOM   1918  HD2 TYR A 126     -18.084 -12.554  -8.145  1.00  0.92           H  
ATOM   1919  HE1 TYR A 126     -19.889 -11.974  -3.583  1.00  0.92           H  
ATOM   1920  HE2 TYR A 126     -19.001 -10.370  -7.447  1.00  0.92           H  
ATOM   1921  HH  TYR A 126     -20.293  -9.947  -4.189  1.00  0.92           H  
ATOM   1922  N   GLY A 127     -19.174 -17.736  -8.553  1.00  0.93           N  
ATOM   1923  CA  GLY A 127     -18.789 -19.078  -8.992  1.00  0.93           C  
ATOM   1924  C   GLY A 127     -17.625 -19.113  -9.994  1.00  0.93           C  
ATOM   1925  O   GLY A 127     -16.874 -20.087 -10.037  1.00  0.93           O  
ATOM   1926  H   GLY A 127     -20.144 -17.454  -8.634  1.00  0.93           H  
ATOM   1927 1HA  GLY A 127     -18.535 -19.672  -8.116  1.00  0.93           H  
ATOM   1928 2HA  GLY A 127     -19.659 -19.559  -9.438  1.00  0.93           H  
ATOM   1929  N   LYS A 128     -17.463 -18.047 -10.782  1.00  0.93           N  
ATOM   1930  CA  LYS A 128     -16.401 -17.968 -11.787  1.00  0.93           C  
ATOM   1931  C   LYS A 128     -15.056 -17.431 -11.269  1.00  0.93           C  
ATOM   1932  O   LYS A 128     -14.090 -17.363 -12.032  1.00  0.93           O  
ATOM   1933  CB  LYS A 128     -16.860 -17.103 -12.956  1.00  0.93           C  
ATOM   1934  CG  LYS A 128     -18.023 -17.691 -13.756  1.00  0.93           C  
ATOM   1935  CD  LYS A 128     -18.420 -16.784 -14.918  1.00  0.93           C  
ATOM   1936  CE  LYS A 128     -19.569 -17.382 -15.725  1.00  0.93           C  
ATOM   1937  NZ  LYS A 128     -19.983 -16.491 -16.845  1.00  0.93           N  
ATOM   1938  H   LYS A 128     -18.105 -17.276 -10.686  1.00  0.93           H  
ATOM   1939  HA  LYS A 128     -16.222 -18.976 -12.161  1.00  0.93           H  
ATOM   1940 1HB  LYS A 128     -17.165 -16.125 -12.582  1.00  0.93           H  
ATOM   1941 2HB  LYS A 128     -16.026 -16.946 -13.639  1.00  0.93           H  
ATOM   1942 1HG  LYS A 128     -17.735 -18.667 -14.148  1.00  0.93           H  
ATOM   1943 2HG  LYS A 128     -18.883 -17.824 -13.100  1.00  0.93           H  
ATOM   1944 1HD  LYS A 128     -18.727 -15.811 -14.531  1.00  0.93           H  
ATOM   1945 2HD  LYS A 128     -17.563 -16.640 -15.576  1.00  0.93           H  
ATOM   1946 1HE  LYS A 128     -19.255 -18.341 -16.133  1.00  0.93           H  
ATOM   1947 2HE  LYS A 128     -20.423 -17.541 -15.066  1.00  0.93           H  
ATOM   1948 1HZ  LYS A 128     -20.743 -16.921 -17.354  1.00  0.93           H  
ATOM   1949 2HZ  LYS A 128     -20.287 -15.602 -16.475  1.00  0.93           H  
ATOM   1950 3HZ  LYS A 128     -19.201 -16.347 -17.468  1.00  0.93           H  
ATOM   1951  N   LYS A 129     -14.998 -17.013 -10.005  1.00  0.91           N  
ATOM   1952  CA  LYS A 129     -13.764 -16.472  -9.423  1.00  0.91           C  
ATOM   1953  C   LYS A 129     -13.115 -17.487  -8.482  1.00  0.91           C  
ATOM   1954  O   LYS A 129     -13.782 -18.397  -7.980  1.00  0.91           O  
ATOM   1955  CB  LYS A 129     -14.044 -15.146  -8.718  1.00  0.91           C  
ATOM   1956  CG  LYS A 129     -14.625 -14.064  -9.623  1.00  0.91           C  
ATOM   1957  CD  LYS A 129     -13.582 -13.676 -10.688  1.00  0.91           C  
ATOM   1958  CE  LYS A 129     -14.046 -12.545 -11.590  1.00  0.91           C  
ATOM   1959  NZ  LYS A 129     -13.007 -12.195 -12.605  1.00  0.91           N  
ATOM   1960  H   LYS A 129     -15.820 -17.091  -9.408  1.00  0.91           H  
ATOM   1961  HA  LYS A 129     -13.052 -16.276 -10.226  1.00  0.91           H  
ATOM   1962 1HB  LYS A 129     -14.716 -15.310  -7.876  1.00  0.91           H  
ATOM   1963 2HB  LYS A 129     -13.135 -14.749  -8.344  1.00  0.91           H  
ATOM   1964 1HG  LYS A 129     -15.531 -14.429 -10.107  1.00  0.91           H  
ATOM   1965 2HG  LYS A 129     -14.873 -13.183  -9.030  1.00  0.91           H  
ATOM   1966 1HD  LYS A 129     -12.659 -13.363 -10.191  1.00  0.91           H  
ATOM   1967 2HD  LYS A 129     -13.354 -14.548 -11.304  1.00  0.91           H  
ATOM   1968 1HE  LYS A 129     -14.954 -12.850 -12.104  1.00  0.91           H  
ATOM   1969 2HE  LYS A 129     -14.255 -11.669 -10.991  1.00  0.91           H  
ATOM   1970 1HZ  LYS A 129     -13.337 -11.443 -13.187  1.00  0.91           H  
ATOM   1971 2HZ  LYS A 129     -12.147 -11.889 -12.102  1.00  0.91           H  
ATOM   1972 3HZ  LYS A 129     -12.799 -12.999 -13.175  1.00  0.91           H  
ATOM   1973  N   SER A 130     -11.814 -17.359  -8.228  1.00  0.88           N  
ATOM   1974  CA  SER A 130     -11.184 -18.297  -7.297  1.00  0.88           C  
ATOM   1975  C   SER A 130     -11.454 -17.932  -5.825  1.00  0.88           C  
ATOM   1976  O   SER A 130     -11.510 -16.755  -5.471  1.00  0.88           O  
ATOM   1977  CB  SER A 130      -9.696 -18.377  -7.601  1.00  0.88           C  
ATOM   1978  OG  SER A 130      -9.460 -18.979  -8.872  1.00  0.88           O  
ATOM   1979  H   SER A 130     -11.260 -16.609  -8.651  1.00  0.88           H  
ATOM   1980  HA  SER A 130     -11.606 -19.289  -7.473  1.00  0.88           H  
ATOM   1981 1HB  SER A 130      -9.287 -17.376  -7.606  1.00  0.88           H  
ATOM   1982 2HB  SER A 130      -9.199 -18.929  -6.828  1.00  0.88           H  
ATOM   1983  HG  SER A 130      -9.767 -19.894  -8.781  1.00  0.88           H  
ATOM   1984  N   LYS A 131     -11.616 -18.942  -4.967  1.00  0.85           N  
ATOM   1985  CA  LYS A 131     -11.804 -18.718  -3.520  1.00  0.85           C  
ATOM   1986  C   LYS A 131     -10.653 -19.298  -2.682  1.00  0.85           C  
ATOM   1987  O   LYS A 131     -10.481 -20.531  -2.585  1.00  0.85           O  
ATOM   1988  CB  LYS A 131     -13.142 -19.311  -3.045  1.00  0.85           C  
ATOM   1989  CG  LYS A 131     -14.431 -18.428  -3.260  1.00  0.85           C  
ATOM   1990  CD  LYS A 131     -14.905 -18.409  -4.717  1.00  0.85           C  
ATOM   1991  CE  LYS A 131     -15.296 -19.806  -5.217  1.00  0.85           C  
ATOM   1992  NZ  LYS A 131     -15.737 -19.761  -6.630  1.00  0.85           N  
ATOM   1993  H   LYS A 131     -11.627 -19.892  -5.350  1.00  0.85           H  
ATOM   1994  HA  LYS A 131     -11.826 -17.643  -3.335  1.00  0.85           H  
ATOM   1995 1HB  LYS A 131     -13.316 -20.253  -3.582  1.00  0.85           H  
ATOM   1996 2HB  LYS A 131     -13.063 -19.561  -1.996  1.00  0.85           H  
ATOM   1997 1HG  LYS A 131     -15.244 -18.816  -2.643  1.00  0.85           H  
ATOM   1998 2HG  LYS A 131     -14.219 -17.404  -2.950  1.00  0.85           H  
ATOM   1999 1HD  LYS A 131     -15.787 -17.766  -4.801  1.00  0.85           H  
ATOM   2000 2HD  LYS A 131     -14.145 -18.003  -5.363  1.00  0.85           H  
ATOM   2001 1HE  LYS A 131     -14.430 -20.468  -5.143  1.00  0.85           H  
ATOM   2002 2HE  LYS A 131     -16.103 -20.206  -4.602  1.00  0.85           H  
ATOM   2003 1HZ  LYS A 131     -15.975 -20.680  -6.961  1.00  0.85           H  
ATOM   2004 2HZ  LYS A 131     -16.537 -19.144  -6.721  1.00  0.85           H  
ATOM   2005 3HZ  LYS A 131     -14.964 -19.383  -7.190  1.00  0.85           H  
ATOM   2006  N   LEU A 132      -9.880 -18.391  -2.078  1.00  0.82           N  
ATOM   2007  CA  LEU A 132      -8.707 -18.743  -1.285  1.00  0.82           C  
ATOM   2008  C   LEU A 132      -8.941 -18.437   0.183  1.00  0.82           C  
ATOM   2009  O   LEU A 132      -9.359 -17.328   0.528  1.00  0.82           O  
ATOM   2010  CB  LEU A 132      -7.462 -17.973  -1.755  1.00  0.82           C  
ATOM   2011  CG  LEU A 132      -6.196 -18.270  -0.964  1.00  0.82           C  
ATOM   2012  CD1 LEU A 132      -5.877 -19.670  -1.221  1.00  0.82           C  
ATOM   2013  CD2 LEU A 132      -5.027 -17.380  -1.385  1.00  0.82           C  
ATOM   2014  H   LEU A 132     -10.112 -17.400  -2.172  1.00  0.82           H  
ATOM   2015  HA  LEU A 132      -8.522 -19.810  -1.388  1.00  0.82           H  
ATOM   2016 1HB  LEU A 132      -7.275 -18.230  -2.783  1.00  0.82           H  
ATOM   2017 2HB  LEU A 132      -7.670 -16.909  -1.699  1.00  0.82           H  
ATOM   2018  HG  LEU A 132      -6.391 -18.138   0.103  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 132      -5.043 -19.959  -0.681  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 132      -6.706 -20.261  -0.920  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 132      -5.692 -19.813  -2.278  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 132      -4.151 -17.650  -0.811  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 132      -4.822 -17.526  -2.418  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 132      -5.256 -16.351  -1.216  1.00  0.82           H  
ATOM   2025  N   GLU A 133      -8.705 -19.416   1.035  1.00  0.79           N  
ATOM   2026  CA  GLU A 133      -8.903 -19.183   2.445  1.00  0.79           C  
ATOM   2027  C   GLU A 133      -7.609 -19.347   3.222  1.00  0.79           C  
ATOM   2028  O   GLU A 133      -6.759 -20.165   2.864  1.00  0.79           O  
ATOM   2029  CB  GLU A 133      -9.943 -20.153   3.009  1.00  0.79           C  
ATOM   2030  CG  GLU A 133     -11.300 -20.062   2.393  1.00  0.79           C  
ATOM   2031  CD  GLU A 133     -12.241 -20.995   3.033  1.00  0.79           C  
ATOM   2032  OE1 GLU A 133     -11.856 -21.629   3.975  1.00  0.79           O  
ATOM   2033  OE2 GLU A 133     -13.315 -21.152   2.531  1.00  0.79           O  
ATOM   2034  H   GLU A 133      -8.399 -20.326   0.693  1.00  0.79           H  
ATOM   2035  HA  GLU A 133      -9.257 -18.170   2.580  1.00  0.79           H  
ATOM   2036 1HB  GLU A 133      -9.590 -21.176   2.888  1.00  0.79           H  
ATOM   2037 2HB  GLU A 133     -10.045 -19.967   4.073  1.00  0.79           H  
ATOM   2038 1HG  GLU A 133     -11.673 -19.044   2.502  1.00  0.79           H  
ATOM   2039 2HG  GLU A 133     -11.229 -20.288   1.329  1.00  0.79           H  
ATOM   2040  N   PHE A 134      -7.497 -18.582   4.300  1.00  0.78           N  
ATOM   2041  CA  PHE A 134      -6.421 -18.722   5.274  1.00  0.78           C  
ATOM   2042  C   PHE A 134      -7.012 -18.992   6.631  1.00  0.78           C  
ATOM   2043  O   PHE A 134      -7.575 -18.088   7.263  1.00  0.78           O  
ATOM   2044  CB  PHE A 134      -5.545 -17.493   5.339  1.00  0.78           C  
ATOM   2045  CG  PHE A 134      -4.790 -17.250   4.110  1.00  0.78           C  
ATOM   2046  CD1 PHE A 134      -5.307 -16.545   3.037  1.00  0.78           C  
ATOM   2047  CD2 PHE A 134      -3.526 -17.754   4.028  1.00  0.78           C  
ATOM   2048  CE1 PHE A 134      -4.536 -16.354   1.916  1.00  0.78           C  
ATOM   2049  CE2 PHE A 134      -2.774 -17.573   2.935  1.00  0.78           C  
ATOM   2050  CZ  PHE A 134      -3.266 -16.864   1.861  1.00  0.78           C  
ATOM   2051  H   PHE A 134      -8.236 -17.894   4.462  1.00  0.78           H  
ATOM   2052  HA  PHE A 134      -5.802 -19.578   5.000  1.00  0.78           H  
ATOM   2053 1HB  PHE A 134      -6.160 -16.617   5.540  1.00  0.78           H  
ATOM   2054 2HB  PHE A 134      -4.836 -17.597   6.159  1.00  0.78           H  
ATOM   2055  HD1 PHE A 134      -6.321 -16.141   3.090  1.00  0.78           H  
ATOM   2056  HD2 PHE A 134      -3.127 -18.316   4.872  1.00  0.78           H  
ATOM   2057  HE1 PHE A 134      -4.932 -15.807   1.082  1.00  0.78           H  
ATOM   2058  HE2 PHE A 134      -1.790 -17.999   2.926  1.00  0.78           H  
ATOM   2059  HZ  PHE A 134      -2.655 -16.715   0.975  1.00  0.78           H  
ATOM   2060  N   SER A 135      -6.870 -20.222   7.081  1.00  0.79           N  
ATOM   2061  CA  SER A 135      -7.500 -20.589   8.321  1.00  0.79           C  
ATOM   2062  C   SER A 135      -6.530 -20.978   9.411  1.00  0.79           C  
ATOM   2063  O   SER A 135      -5.460 -21.532   9.134  1.00  0.79           O  
ATOM   2064  CB  SER A 135      -8.425 -21.728   8.060  1.00  0.79           C  
ATOM   2065  OG  SER A 135      -7.722 -22.862   7.622  1.00  0.79           O  
ATOM   2066  H   SER A 135      -6.353 -20.916   6.534  1.00  0.79           H  
ATOM   2067  HA  SER A 135      -8.083 -19.744   8.670  1.00  0.79           H  
ATOM   2068 1HB  SER A 135      -8.937 -21.916   8.967  1.00  0.79           H  
ATOM   2069 2HB  SER A 135      -9.157 -21.439   7.316  1.00  0.79           H  
ATOM   2070  HG  SER A 135      -7.114 -22.551   6.927  1.00  0.79           H  
ATOM   2071  N   ILE A 136      -6.963 -20.756  10.646  1.00  0.81           N  
ATOM   2072  CA  ILE A 136      -6.183 -21.131  11.805  1.00  0.81           C  
ATOM   2073  C   ILE A 136      -6.839 -22.251  12.626  1.00  0.81           C  
ATOM   2074  O   ILE A 136      -7.995 -22.170  13.049  1.00  0.81           O  
ATOM   2075  CB  ILE A 136      -5.895 -19.903  12.682  1.00  0.81           C  
ATOM   2076  CG1 ILE A 136      -5.127 -18.825  11.884  1.00  0.81           C  
ATOM   2077  CG2 ILE A 136      -5.072 -20.322  13.834  1.00  0.81           C  
ATOM   2078  CD1 ILE A 136      -5.986 -17.794  11.204  1.00  0.81           C  
ATOM   2079  H   ILE A 136      -7.842 -20.248  10.760  1.00  0.81           H  
ATOM   2080  HA  ILE A 136      -5.227 -21.497  11.455  1.00  0.81           H  
ATOM   2081  HB  ILE A 136      -6.823 -19.468  13.033  1.00  0.81           H  
ATOM   2082 1HG1 ILE A 136      -4.456 -18.324  12.568  1.00  0.81           H  
ATOM   2083 2HG1 ILE A 136      -4.552 -19.299  11.120  1.00  0.81           H  
ATOM   2084 1HG2 ILE A 136      -4.870 -19.450  14.447  1.00  0.81           H  
ATOM   2085 2HG2 ILE A 136      -5.605 -21.067  14.423  1.00  0.81           H  
ATOM   2086 3HG2 ILE A 136      -4.129 -20.749  13.481  1.00  0.81           H  
ATOM   2087 1HD1 ILE A 136      -5.352 -17.085  10.675  1.00  0.81           H  
ATOM   2088 2HD1 ILE A 136      -6.644 -18.274  10.493  1.00  0.81           H  
ATOM   2089 3HD1 ILE A 136      -6.584 -17.265  11.945  1.00  0.81           H  
ATOM   2090  N   TYR A 137      -6.078 -23.314  12.838  1.00  0.86           N  
ATOM   2091  CA  TYR A 137      -6.509 -24.495  13.554  1.00  0.86           C  
ATOM   2092  C   TYR A 137      -5.992 -24.552  14.995  1.00  0.86           C  
ATOM   2093  O   TYR A 137      -4.879 -24.114  15.290  1.00  0.86           O  
ATOM   2094  CB  TYR A 137      -6.060 -25.746  12.797  1.00  0.86           C  
ATOM   2095  CG  TYR A 137      -6.847 -25.996  11.572  1.00  0.86           C  
ATOM   2096  CD1 TYR A 137      -6.495 -25.416  10.385  1.00  0.86           C  
ATOM   2097  CD2 TYR A 137      -7.947 -26.824  11.648  1.00  0.86           C  
ATOM   2098  CE1 TYR A 137      -7.247 -25.674   9.262  1.00  0.86           C  
ATOM   2099  CE2 TYR A 137      -8.696 -27.075  10.545  1.00  0.86           C  
ATOM   2100  CZ  TYR A 137      -8.351 -26.508   9.344  1.00  0.86           C  
ATOM   2101  OH  TYR A 137      -9.110 -26.745   8.215  1.00  0.86           O  
ATOM   2102  H   TYR A 137      -5.142 -23.295  12.467  1.00  0.86           H  
ATOM   2103  HA  TYR A 137      -7.590 -24.468  13.550  1.00  0.86           H  
ATOM   2104 1HB  TYR A 137      -5.011 -25.630  12.506  1.00  0.86           H  
ATOM   2105 2HB  TYR A 137      -6.123 -26.624  13.438  1.00  0.86           H  
ATOM   2106  HD1 TYR A 137      -5.626 -24.753  10.334  1.00  0.86           H  
ATOM   2107  HD2 TYR A 137      -8.222 -27.275  12.597  1.00  0.86           H  
ATOM   2108  HE1 TYR A 137      -6.984 -25.219   8.316  1.00  0.86           H  
ATOM   2109  HE2 TYR A 137      -9.567 -27.725  10.619  1.00  0.86           H  
ATOM   2110  HH  TYR A 137      -9.803 -27.401   8.419  1.00  0.86           H  
ATOM   2111  N   PRO A 138      -6.778 -25.126  15.908  1.00  0.91           N  
ATOM   2112  CA  PRO A 138      -6.477 -25.327  17.302  1.00  0.91           C  
ATOM   2113  C   PRO A 138      -5.476 -26.435  17.482  1.00  0.91           C  
ATOM   2114  O   PRO A 138      -5.260 -27.241  16.578  1.00  0.91           O  
ATOM   2115  CB  PRO A 138      -7.823 -25.733  17.871  1.00  0.91           C  
ATOM   2116  CG  PRO A 138      -8.527 -26.401  16.748  1.00  0.91           C  
ATOM   2117  CD  PRO A 138      -8.108 -25.638  15.531  1.00  0.91           C  
ATOM   2118  HA  PRO A 138      -6.115 -24.392  17.745  1.00  0.91           H  
ATOM   2119 1HB  PRO A 138      -7.693 -26.370  18.760  1.00  0.91           H  
ATOM   2120 2HB  PRO A 138      -8.350 -24.838  18.193  1.00  0.91           H  
ATOM   2121 1HG  PRO A 138      -8.252 -27.459  16.707  1.00  0.91           H  
ATOM   2122 2HG  PRO A 138      -9.613 -26.368  16.901  1.00  0.91           H  
ATOM   2123 1HD  PRO A 138      -8.061 -26.340  14.703  1.00  0.91           H  
ATOM   2124 2HD  PRO A 138      -8.821 -24.816  15.365  1.00  0.91           H  
ATOM   2125  N   ALA A 139      -4.892 -26.488  18.663  1.00  0.97           N  
ATOM   2126  CA  ALA A 139      -3.975 -27.557  18.992  1.00  0.97           C  
ATOM   2127  C   ALA A 139      -4.046 -27.795  20.498  1.00  0.97           C  
ATOM   2128  O   ALA A 139      -4.142 -26.827  21.254  1.00  0.97           O  
ATOM   2129  CB  ALA A 139      -2.587 -27.168  18.530  1.00  0.97           C  
ATOM   2130  H   ALA A 139      -5.102 -25.780  19.352  1.00  0.97           H  
ATOM   2131  HA  ALA A 139      -4.296 -28.453  18.470  1.00  0.97           H  
ATOM   2132 1HB  ALA A 139      -1.854 -27.936  18.748  1.00  0.97           H  
ATOM   2133 2HB  ALA A 139      -2.619 -27.011  17.460  1.00  0.97           H  
ATOM   2134 3HB  ALA A 139      -2.292 -26.267  19.003  1.00  0.97           H  
ATOM   2135  N   PRO A 140      -3.883 -29.041  20.964  1.00  1.03           N  
ATOM   2136  CA  PRO A 140      -4.022 -29.460  22.349  1.00  1.03           C  
ATOM   2137  C   PRO A 140      -3.051 -28.824  23.334  1.00  1.03           C  
ATOM   2138  O   PRO A 140      -3.329 -28.802  24.531  1.00  1.03           O  
ATOM   2139  CB  PRO A 140      -3.815 -30.976  22.245  1.00  1.03           C  
ATOM   2140  CG  PRO A 140      -3.042 -31.196  20.971  1.00  1.03           C  
ATOM   2141  CD  PRO A 140      -3.538 -30.144  20.037  1.00  1.03           C  
ATOM   2142  HA  PRO A 140      -5.053 -29.249  22.666  1.00  1.03           H  
ATOM   2143 1HB  PRO A 140      -3.279 -31.335  23.136  1.00  1.03           H  
ATOM   2144 2HB  PRO A 140      -4.790 -31.471  22.238  1.00  1.03           H  
ATOM   2145 1HG  PRO A 140      -1.961 -31.111  21.165  1.00  1.03           H  
ATOM   2146 2HG  PRO A 140      -3.217 -32.217  20.593  1.00  1.03           H  
ATOM   2147 1HD  PRO A 140      -2.724 -29.886  19.359  1.00  1.03           H  
ATOM   2148 2HD  PRO A 140      -4.433 -30.500  19.504  1.00  1.03           H  
ATOM   2149  N   GLN A 141      -1.931 -28.286  22.865  1.00  1.08           N  
ATOM   2150  CA  GLN A 141      -1.011 -27.661  23.804  1.00  1.08           C  
ATOM   2151  C   GLN A 141      -1.328 -26.184  24.026  1.00  1.08           C  
ATOM   2152  O   GLN A 141      -0.754 -25.553  24.918  1.00  1.08           O  
ATOM   2153  CB  GLN A 141       0.422 -27.770  23.304  1.00  1.08           C  
ATOM   2154  CG  GLN A 141       0.954 -29.185  23.142  1.00  1.08           C  
ATOM   2155  CD  GLN A 141       0.993 -29.969  24.436  1.00  1.08           C  
ATOM   2156  OE1 GLN A 141       1.545 -29.513  25.442  1.00  1.08           O  
ATOM   2157  NE2 GLN A 141       0.423 -31.169  24.417  1.00  1.08           N  
ATOM   2158  H   GLN A 141      -1.698 -28.312  21.880  1.00  1.08           H  
ATOM   2159  HA  GLN A 141      -1.092 -28.172  24.762  1.00  1.08           H  
ATOM   2160 1HB  GLN A 141       0.492 -27.281  22.332  1.00  1.08           H  
ATOM   2161 2HB  GLN A 141       1.085 -27.236  23.980  1.00  1.08           H  
ATOM   2162 1HG  GLN A 141       0.315 -29.712  22.432  1.00  1.08           H  
ATOM   2163 2HG  GLN A 141       1.970 -29.128  22.744  1.00  1.08           H  
ATOM   2164 1HE2 GLN A 141       0.423 -31.737  25.242  1.00  1.08           H  
ATOM   2165 2HE2 GLN A 141       0.003 -31.507  23.575  1.00  1.08           H  
ATOM   2166  N   VAL A 142      -2.195 -25.619  23.180  1.00  1.10           N  
ATOM   2167  CA  VAL A 142      -2.504 -24.197  23.245  1.00  1.10           C  
ATOM   2168  C   VAL A 142      -4.012 -23.878  23.217  1.00  1.10           C  
ATOM   2169  O   VAL A 142      -4.399 -22.713  23.335  1.00  1.10           O  
ATOM   2170  CB  VAL A 142      -1.789 -23.468  22.091  1.00  1.10           C  
ATOM   2171  CG1 VAL A 142      -0.255 -23.604  22.218  1.00  1.10           C  
ATOM   2172  CG2 VAL A 142      -2.219 -24.060  20.806  1.00  1.10           C  
ATOM   2173  H   VAL A 142      -2.671 -26.186  22.483  1.00  1.10           H  
ATOM   2174  HA  VAL A 142      -2.103 -23.810  24.181  1.00  1.10           H  
ATOM   2175  HB  VAL A 142      -2.040 -22.414  22.126  1.00  1.10           H  
ATOM   2176 1HG1 VAL A 142       0.229 -23.089  21.411  1.00  1.10           H  
ATOM   2177 2HG1 VAL A 142       0.068 -23.173  23.164  1.00  1.10           H  
ATOM   2178 3HG1 VAL A 142       0.032 -24.650  22.178  1.00  1.10           H  
ATOM   2179 1HG2 VAL A 142      -1.719 -23.556  20.002  1.00  1.10           H  
ATOM   2180 2HG2 VAL A 142      -1.943 -25.106  20.818  1.00  1.10           H  
ATOM   2181 3HG2 VAL A 142      -3.297 -23.965  20.690  1.00  1.10           H  
ATOM   2182  N   SER A 143      -4.867 -24.892  23.040  1.00  1.10           N  
ATOM   2183  CA  SER A 143      -6.307 -24.636  22.918  1.00  1.10           C  
ATOM   2184  C   SER A 143      -6.891 -24.063  24.199  1.00  1.10           C  
ATOM   2185  O   SER A 143      -6.336 -24.244  25.287  1.00  1.10           O  
ATOM   2186  CB  SER A 143      -7.055 -25.912  22.566  1.00  1.10           C  
ATOM   2187  OG  SER A 143      -7.026 -26.833  23.626  1.00  1.10           O  
ATOM   2188  H   SER A 143      -4.517 -25.836  22.917  1.00  1.10           H  
ATOM   2189  HA  SER A 143      -6.465 -23.910  22.118  1.00  1.10           H  
ATOM   2190 1HB  SER A 143      -8.092 -25.663  22.329  1.00  1.10           H  
ATOM   2191 2HB  SER A 143      -6.622 -26.358  21.677  1.00  1.10           H  
ATOM   2192  HG  SER A 143      -7.403 -26.375  24.383  1.00  1.10           H  
ATOM   2193  N   THR A 144      -8.039 -23.397  24.073  1.00  1.08           N  
ATOM   2194  CA  THR A 144      -8.716 -22.787  25.207  1.00  1.08           C  
ATOM   2195  C   THR A 144     -10.097 -23.389  25.511  1.00  1.08           C  
ATOM   2196  O   THR A 144     -10.586 -23.270  26.636  1.00  1.08           O  
ATOM   2197  CB  THR A 144      -8.848 -21.279  24.958  1.00  1.08           C  
ATOM   2198  OG1 THR A 144      -9.656 -21.050  23.782  1.00  1.08           O  
ATOM   2199  CG2 THR A 144      -7.461 -20.673  24.738  1.00  1.08           C  
ATOM   2200  H   THR A 144      -8.457 -23.293  23.151  1.00  1.08           H  
ATOM   2201  HA  THR A 144      -8.093 -22.931  26.090  1.00  1.08           H  
ATOM   2202  HB  THR A 144      -9.318 -20.803  25.817  1.00  1.08           H  
ATOM   2203  HG1 THR A 144      -9.583 -21.821  23.155  1.00  1.08           H  
ATOM   2204 1HG2 THR A 144      -7.553 -19.604  24.562  1.00  1.08           H  
ATOM   2205 2HG2 THR A 144      -6.845 -20.845  25.621  1.00  1.08           H  
ATOM   2206 3HG2 THR A 144      -6.988 -21.141  23.874  1.00  1.08           H  
ATOM   2207  N   ALA A 145     -10.708 -24.071  24.538  1.00  1.04           N  
ATOM   2208  CA  ALA A 145     -12.032 -24.650  24.749  1.00  1.04           C  
ATOM   2209  C   ALA A 145     -12.076 -26.097  24.272  1.00  1.04           C  
ATOM   2210  O   ALA A 145     -11.495 -26.468  23.252  1.00  1.04           O  
ATOM   2211  CB  ALA A 145     -13.095 -23.826  24.034  1.00  1.04           C  
ATOM   2212  H   ALA A 145     -10.283 -24.110  23.617  1.00  1.04           H  
ATOM   2213  HA  ALA A 145     -12.242 -24.644  25.817  1.00  1.04           H  
ATOM   2214 1HB  ALA A 145     -14.074 -24.254  24.226  1.00  1.04           H  
ATOM   2215 2HB  ALA A 145     -13.069 -22.801  24.412  1.00  1.04           H  
ATOM   2216 3HB  ALA A 145     -12.917 -23.809  22.974  1.00  1.04           H  
ATOM   2217  N   VAL A 146     -12.862 -26.896  24.975  1.00  1.00           N  
ATOM   2218  CA  VAL A 146     -13.004 -28.318  24.689  1.00  1.00           C  
ATOM   2219  C   VAL A 146     -13.512 -28.595  23.292  1.00  1.00           C  
ATOM   2220  O   VAL A 146     -13.111 -29.563  22.659  1.00  1.00           O  
ATOM   2221  CB  VAL A 146     -13.968 -28.975  25.674  1.00  1.00           C  
ATOM   2222  CG1 VAL A 146     -14.218 -30.401  25.216  1.00  1.00           C  
ATOM   2223  CG2 VAL A 146     -13.399 -28.931  27.071  1.00  1.00           C  
ATOM   2224  H   VAL A 146     -13.339 -26.516  25.780  1.00  1.00           H  
ATOM   2225  HA  VAL A 146     -12.024 -28.785  24.799  1.00  1.00           H  
ATOM   2226  HB  VAL A 146     -14.918 -28.448  25.651  1.00  1.00           H  
ATOM   2227 1HG1 VAL A 146     -14.911 -30.904  25.876  1.00  1.00           H  
ATOM   2228 2HG1 VAL A 146     -14.620 -30.369  24.222  1.00  1.00           H  
ATOM   2229 3HG1 VAL A 146     -13.277 -30.948  25.209  1.00  1.00           H  
ATOM   2230 1HG2 VAL A 146     -14.099 -29.402  27.763  1.00  1.00           H  
ATOM   2231 2HG2 VAL A 146     -12.449 -29.465  27.095  1.00  1.00           H  
ATOM   2232 3HG2 VAL A 146     -13.240 -27.893  27.366  1.00  1.00           H  
ATOM   2233  N   VAL A 147     -14.429 -27.763  22.839  1.00  0.95           N  
ATOM   2234  CA  VAL A 147     -15.084 -27.906  21.554  1.00  0.95           C  
ATOM   2235  C   VAL A 147     -14.284 -27.454  20.342  1.00  0.95           C  
ATOM   2236  O   VAL A 147     -14.745 -27.634  19.212  1.00  0.95           O  
ATOM   2237  CB  VAL A 147     -16.385 -27.115  21.560  1.00  0.95           C  
ATOM   2238  CG1 VAL A 147     -17.271 -27.608  22.631  1.00  0.95           C  
ATOM   2239  CG2 VAL A 147     -16.088 -25.659  21.751  1.00  0.95           C  
ATOM   2240  H   VAL A 147     -14.685 -26.985  23.426  1.00  0.95           H  
ATOM   2241  HA  VAL A 147     -15.315 -28.954  21.420  1.00  0.95           H  
ATOM   2242  HB  VAL A 147     -16.890 -27.267  20.623  1.00  0.95           H  
ATOM   2243 1HG1 VAL A 147     -18.203 -27.050  22.618  1.00  0.95           H  
ATOM   2244 2HG1 VAL A 147     -17.474 -28.650  22.462  1.00  0.95           H  
ATOM   2245 3HG1 VAL A 147     -16.786 -27.481  23.599  1.00  0.95           H  
ATOM   2246 1HG2 VAL A 147     -17.023 -25.104  21.739  1.00  0.95           H  
ATOM   2247 2HG2 VAL A 147     -15.583 -25.507  22.700  1.00  0.95           H  
ATOM   2248 3HG2 VAL A 147     -15.451 -25.306  20.939  1.00  0.95           H  
ATOM   2249  N   GLU A 148     -13.095 -26.883  20.522  1.00  0.89           N  
ATOM   2250  CA  GLU A 148     -12.408 -26.394  19.335  1.00  0.89           C  
ATOM   2251  C   GLU A 148     -12.283 -27.482  18.222  1.00  0.89           C  
ATOM   2252  O   GLU A 148     -12.477 -27.150  17.048  1.00  0.89           O  
ATOM   2253  CB  GLU A 148     -11.063 -25.753  19.702  1.00  0.89           C  
ATOM   2254  CG  GLU A 148     -11.203 -24.437  20.484  1.00  0.89           C  
ATOM   2255  CD  GLU A 148      -9.879 -23.747  20.872  1.00  0.89           C  
ATOM   2256  OE1 GLU A 148      -9.012 -23.633  20.050  1.00  0.89           O  
ATOM   2257  OE2 GLU A 148      -9.737 -23.367  22.024  1.00  0.89           O  
ATOM   2258  H   GLU A 148     -12.682 -26.773  21.453  1.00  0.89           H  
ATOM   2259  HA  GLU A 148     -13.015 -25.588  18.917  1.00  0.89           H  
ATOM   2260 1HB  GLU A 148     -10.454 -26.398  20.307  1.00  0.89           H  
ATOM   2261 2HB  GLU A 148     -10.530 -25.524  18.805  1.00  0.89           H  
ATOM   2262 1HG  GLU A 148     -11.829 -23.748  19.927  1.00  0.89           H  
ATOM   2263 2HG  GLU A 148     -11.723 -24.686  21.382  1.00  0.89           H  
ATOM   2264  N   PRO A 149     -11.893 -28.760  18.491  1.00  0.85           N  
ATOM   2265  CA  PRO A 149     -11.895 -29.831  17.501  1.00  0.85           C  
ATOM   2266  C   PRO A 149     -13.256 -30.010  16.803  1.00  0.85           C  
ATOM   2267  O   PRO A 149     -13.299 -30.370  15.628  1.00  0.85           O  
ATOM   2268  CB  PRO A 149     -11.523 -31.058  18.330  1.00  0.85           C  
ATOM   2269  CG  PRO A 149     -10.702 -30.501  19.466  1.00  0.85           C  
ATOM   2270  CD  PRO A 149     -11.373 -29.187  19.806  1.00  0.85           C  
ATOM   2271  HA  PRO A 149     -11.107 -29.625  16.763  1.00  0.85           H  
ATOM   2272 1HB  PRO A 149     -12.438 -31.564  18.683  1.00  0.85           H  
ATOM   2273 2HB  PRO A 149     -10.973 -31.791  17.708  1.00  0.85           H  
ATOM   2274 1HG  PRO A 149     -10.709 -31.200  20.316  1.00  0.85           H  
ATOM   2275 2HG  PRO A 149      -9.656 -30.380  19.157  1.00  0.85           H  
ATOM   2276 1HD  PRO A 149     -12.183 -29.394  20.488  1.00  0.85           H  
ATOM   2277 2HD  PRO A 149     -10.643 -28.512  20.214  1.00  0.85           H  
ATOM   2278  N   TYR A 150     -14.387 -29.754  17.489  1.00  0.81           N  
ATOM   2279  CA  TYR A 150     -15.666 -29.904  16.793  1.00  0.81           C  
ATOM   2280  C   TYR A 150     -15.764 -28.898  15.693  1.00  0.81           C  
ATOM   2281  O   TYR A 150     -16.175 -29.200  14.572  1.00  0.81           O  
ATOM   2282  CB  TYR A 150     -16.897 -29.730  17.684  1.00  0.81           C  
ATOM   2283  CG  TYR A 150     -17.372 -30.922  18.419  1.00  0.81           C  
ATOM   2284  CD1 TYR A 150     -16.818 -32.133  18.163  1.00  0.81           C  
ATOM   2285  CD2 TYR A 150     -18.457 -30.812  19.269  1.00  0.81           C  
ATOM   2286  CE1 TYR A 150     -17.319 -33.256  18.744  1.00  0.81           C  
ATOM   2287  CE2 TYR A 150     -18.970 -31.928  19.853  1.00  0.81           C  
ATOM   2288  CZ  TYR A 150     -18.402 -33.147  19.585  1.00  0.81           C  
ATOM   2289  OH  TYR A 150     -18.898 -34.246  20.143  1.00  0.81           O  
ATOM   2290  H   TYR A 150     -14.382 -29.405  18.441  1.00  0.81           H  
ATOM   2291  HA  TYR A 150     -15.703 -30.891  16.338  1.00  0.81           H  
ATOM   2292 1HB  TYR A 150     -16.698 -28.952  18.419  1.00  0.81           H  
ATOM   2293 2HB  TYR A 150     -17.721 -29.366  17.072  1.00  0.81           H  
ATOM   2294  HD1 TYR A 150     -15.986 -32.189  17.499  1.00  0.81           H  
ATOM   2295  HD2 TYR A 150     -18.908 -29.852  19.454  1.00  0.81           H  
ATOM   2296  HE1 TYR A 150     -16.869 -34.229  18.534  1.00  0.81           H  
ATOM   2297  HE2 TYR A 150     -19.830 -31.856  20.516  1.00  0.81           H  
ATOM   2298  HH  TYR A 150     -18.338 -34.985  19.907  1.00  0.81           H  
ATOM   2299  N   ASN A 151     -15.337 -27.688  16.006  1.00  0.79           N  
ATOM   2300  CA  ASN A 151     -15.409 -26.624  15.037  1.00  0.79           C  
ATOM   2301  C   ASN A 151     -14.467 -26.914  13.876  1.00  0.79           C  
ATOM   2302  O   ASN A 151     -14.828 -26.764  12.708  1.00  0.79           O  
ATOM   2303  CB  ASN A 151     -15.072 -25.321  15.713  1.00  0.79           C  
ATOM   2304  CG  ASN A 151     -16.150 -24.817  16.618  1.00  0.79           C  
ATOM   2305  OD1 ASN A 151     -17.350 -25.163  16.511  1.00  0.79           O  
ATOM   2306  ND2 ASN A 151     -15.735 -24.029  17.551  1.00  0.79           N  
ATOM   2307  H   ASN A 151     -14.979 -27.519  16.952  1.00  0.79           H  
ATOM   2308  HA  ASN A 151     -16.423 -26.575  14.641  1.00  0.79           H  
ATOM   2309 1HB  ASN A 151     -14.165 -25.443  16.302  1.00  0.79           H  
ATOM   2310 2HB  ASN A 151     -14.858 -24.564  14.959  1.00  0.79           H  
ATOM   2311 1HD2 ASN A 151     -16.377 -23.688  18.239  1.00  0.79           H  
ATOM   2312 2HD2 ASN A 151     -14.762 -23.803  17.614  1.00  0.79           H  
ATOM   2313  N   SER A 152     -13.282 -27.433  14.182  1.00  0.78           N  
ATOM   2314  CA  SER A 152     -12.306 -27.725  13.143  1.00  0.78           C  
ATOM   2315  C   SER A 152     -12.791 -28.793  12.161  1.00  0.78           C  
ATOM   2316  O   SER A 152     -12.617 -28.661  10.948  1.00  0.78           O  
ATOM   2317  CB  SER A 152     -11.020 -28.166  13.781  1.00  0.78           C  
ATOM   2318  OG  SER A 152     -10.472 -27.132  14.516  1.00  0.78           O  
ATOM   2319  H   SER A 152     -13.035 -27.557  15.166  1.00  0.78           H  
ATOM   2320  HA  SER A 152     -12.122 -26.806  12.582  1.00  0.78           H  
ATOM   2321 1HB  SER A 152     -11.206 -29.022  14.424  1.00  0.78           H  
ATOM   2322 2HB  SER A 152     -10.327 -28.481  13.012  1.00  0.78           H  
ATOM   2323  HG  SER A 152     -11.078 -26.991  15.272  1.00  0.78           H  
ATOM   2324  N   ILE A 153     -13.439 -29.835  12.663  1.00  0.79           N  
ATOM   2325  CA  ILE A 153     -13.924 -30.905  11.798  1.00  0.79           C  
ATOM   2326  C   ILE A 153     -15.166 -30.488  11.004  1.00  0.79           C  
ATOM   2327  O   ILE A 153     -15.263 -30.744   9.794  1.00  0.79           O  
ATOM   2328  CB  ILE A 153     -14.170 -32.160  12.643  1.00  0.79           C  
ATOM   2329  CG1 ILE A 153     -12.815 -32.608  13.260  1.00  0.79           C  
ATOM   2330  CG2 ILE A 153     -14.873 -33.299  11.880  1.00  0.79           C  
ATOM   2331  CD1 ILE A 153     -11.737 -32.874  12.272  1.00  0.79           C  
ATOM   2332  H   ILE A 153     -13.562 -29.910  13.676  1.00  0.79           H  
ATOM   2333  HA  ILE A 153     -13.138 -31.144  11.082  1.00  0.79           H  
ATOM   2334  HB  ILE A 153     -14.804 -31.865  13.478  1.00  0.79           H  
ATOM   2335 1HG1 ILE A 153     -12.463 -31.848  13.937  1.00  0.79           H  
ATOM   2336 2HG1 ILE A 153     -12.967 -33.520  13.803  1.00  0.79           H  
ATOM   2337 1HG2 ILE A 153     -15.038 -34.139  12.551  1.00  0.79           H  
ATOM   2338 2HG2 ILE A 153     -15.818 -32.942  11.523  1.00  0.79           H  
ATOM   2339 3HG2 ILE A 153     -14.283 -33.632  11.059  1.00  0.79           H  
ATOM   2340 1HD1 ILE A 153     -10.834 -33.194  12.791  1.00  0.79           H  
ATOM   2341 2HD1 ILE A 153     -12.055 -33.666  11.607  1.00  0.79           H  
ATOM   2342 3HD1 ILE A 153     -11.528 -31.973  11.703  1.00  0.79           H  
ATOM   2343  N   LEU A 154     -16.110 -29.809  11.662  1.00  0.81           N  
ATOM   2344  CA  LEU A 154     -17.318 -29.369  10.974  1.00  0.81           C  
ATOM   2345  C   LEU A 154     -16.991 -28.371   9.867  1.00  0.81           C  
ATOM   2346  O   LEU A 154     -17.546 -28.446   8.763  1.00  0.81           O  
ATOM   2347  CB  LEU A 154     -18.261 -28.705  11.978  1.00  0.81           C  
ATOM   2348  CG  LEU A 154     -18.888 -29.626  13.020  1.00  0.81           C  
ATOM   2349  CD1 LEU A 154     -19.611 -28.769  14.040  1.00  0.81           C  
ATOM   2350  CD2 LEU A 154     -19.816 -30.597  12.334  1.00  0.81           C  
ATOM   2351  H   LEU A 154     -16.004 -29.600  12.655  1.00  0.81           H  
ATOM   2352  HA  LEU A 154     -17.807 -30.231  10.532  1.00  0.81           H  
ATOM   2353 1HB  LEU A 154     -17.699 -27.936  12.518  1.00  0.81           H  
ATOM   2354 2HB  LEU A 154     -19.065 -28.217  11.432  1.00  0.81           H  
ATOM   2355  HG  LEU A 154     -18.113 -30.189  13.529  1.00  0.81           H  
ATOM   2356 1HD1 LEU A 154     -20.060 -29.386  14.794  1.00  0.81           H  
ATOM   2357 2HD1 LEU A 154     -18.896 -28.090  14.506  1.00  0.81           H  
ATOM   2358 3HD1 LEU A 154     -20.379 -28.204  13.544  1.00  0.81           H  
ATOM   2359 1HD2 LEU A 154     -20.252 -31.258  13.061  1.00  0.81           H  
ATOM   2360 2HD2 LEU A 154     -20.605 -30.050  11.815  1.00  0.81           H  
ATOM   2361 3HD2 LEU A 154     -19.255 -31.170  11.628  1.00  0.81           H  
ATOM   2362  N   THR A 155     -16.049 -27.469  10.133  1.00  0.84           N  
ATOM   2363  CA  THR A 155     -15.707 -26.464   9.151  1.00  0.84           C  
ATOM   2364  C   THR A 155     -14.760 -26.945   8.085  1.00  0.84           C  
ATOM   2365  O   THR A 155     -14.834 -26.480   6.951  1.00  0.84           O  
ATOM   2366  CB  THR A 155     -15.037 -25.291   9.806  1.00  0.84           C  
ATOM   2367  OG1 THR A 155     -13.903 -25.767  10.502  1.00  0.84           O  
ATOM   2368  CG2 THR A 155     -15.923 -24.580  10.707  1.00  0.84           C  
ATOM   2369  H   THR A 155     -15.597 -27.435  11.048  1.00  0.84           H  
ATOM   2370  HA  THR A 155     -16.627 -26.128   8.671  1.00  0.84           H  
ATOM   2371  HB  THR A 155     -14.713 -24.620   9.027  1.00  0.84           H  
ATOM   2372  HG1 THR A 155     -14.199 -26.284  11.271  1.00  0.84           H  
ATOM   2373 1HG2 THR A 155     -15.373 -23.764  11.124  1.00  0.84           H  
ATOM   2374 2HG2 THR A 155     -16.759 -24.207  10.145  1.00  0.84           H  
ATOM   2375 3HG2 THR A 155     -16.274 -25.234  11.498  1.00  0.84           H  
ATOM   2376  N   THR A 156     -13.878 -27.894   8.393  1.00  0.89           N  
ATOM   2377  CA  THR A 156     -12.985 -28.361   7.350  1.00  0.89           C  
ATOM   2378  C   THR A 156     -13.839 -29.049   6.298  1.00  0.89           C  
ATOM   2379  O   THR A 156     -13.661 -28.830   5.097  1.00  0.89           O  
ATOM   2380  CB  THR A 156     -11.884 -29.285   7.869  1.00  0.89           C  
ATOM   2381  OG1 THR A 156     -11.097 -28.590   8.837  1.00  0.89           O  
ATOM   2382  CG2 THR A 156     -10.976 -29.674   6.708  1.00  0.89           C  
ATOM   2383  H   THR A 156     -13.781 -28.254   9.342  1.00  0.89           H  
ATOM   2384  HA  THR A 156     -12.501 -27.500   6.890  1.00  0.89           H  
ATOM   2385  HB  THR A 156     -12.330 -30.160   8.335  1.00  0.89           H  
ATOM   2386  HG1 THR A 156     -11.658 -28.419   9.625  1.00  0.89           H  
ATOM   2387 1HG2 THR A 156     -10.181 -30.312   7.056  1.00  0.89           H  
ATOM   2388 2HG2 THR A 156     -11.554 -30.198   5.946  1.00  0.89           H  
ATOM   2389 3HG2 THR A 156     -10.553 -28.774   6.289  1.00  0.89           H  
ATOM   2390  N   HIS A 157     -14.817 -29.849   6.749  1.00  0.95           N  
ATOM   2391  CA  HIS A 157     -15.715 -30.496   5.804  1.00  0.95           C  
ATOM   2392  C   HIS A 157     -16.460 -29.467   4.961  1.00  0.95           C  
ATOM   2393  O   HIS A 157     -16.438 -29.524   3.734  1.00  0.95           O  
ATOM   2394  CB  HIS A 157     -16.752 -31.364   6.513  1.00  0.95           C  
ATOM   2395  CG  HIS A 157     -17.776 -31.906   5.542  1.00  0.95           C  
ATOM   2396  ND1 HIS A 157     -18.961 -32.498   5.942  1.00  0.95           N  
ATOM   2397  CD2 HIS A 157     -17.799 -31.894   4.189  1.00  0.95           C  
ATOM   2398  CE1 HIS A 157     -19.662 -32.837   4.869  1.00  0.95           C  
ATOM   2399  NE2 HIS A 157     -18.982 -32.472   3.797  1.00  0.95           N  
ATOM   2400  H   HIS A 157     -14.934 -30.018   7.752  1.00  0.95           H  
ATOM   2401  HA  HIS A 157     -15.140 -31.133   5.129  1.00  0.95           H  
ATOM   2402 1HB  HIS A 157     -16.254 -32.202   7.015  1.00  0.95           H  
ATOM   2403 2HB  HIS A 157     -17.265 -30.778   7.279  1.00  0.95           H  
ATOM   2404  HD2 HIS A 157     -17.028 -31.486   3.529  1.00  0.95           H  
ATOM   2405  HE1 HIS A 157     -20.640 -33.318   4.870  1.00  0.95           H  
ATOM   2406  HE2 HIS A 157     -19.276 -32.576   2.814  1.00  0.95           H  
ATOM   2407  N   THR A 158     -17.095 -28.482   5.599  1.00  1.00           N  
ATOM   2408  CA  THR A 158     -17.821 -27.491   4.815  1.00  1.00           C  
ATOM   2409  C   THR A 158     -16.885 -26.738   3.847  1.00  1.00           C  
ATOM   2410  O   THR A 158     -17.192 -26.610   2.660  1.00  1.00           O  
ATOM   2411  CB  THR A 158     -18.594 -26.513   5.733  1.00  1.00           C  
ATOM   2412  OG1 THR A 158     -19.589 -27.236   6.496  1.00  1.00           O  
ATOM   2413  CG2 THR A 158     -19.286 -25.452   4.907  1.00  1.00           C  
ATOM   2414  H   THR A 158     -17.108 -28.438   6.620  1.00  1.00           H  
ATOM   2415  HA  THR A 158     -18.559 -28.018   4.211  1.00  1.00           H  
ATOM   2416  HB  THR A 158     -17.898 -26.039   6.429  1.00  1.00           H  
ATOM   2417  HG1 THR A 158     -19.902 -26.687   7.250  1.00  1.00           H  
ATOM   2418 1HG2 THR A 158     -19.835 -24.789   5.554  1.00  1.00           H  
ATOM   2419 2HG2 THR A 158     -18.539 -24.892   4.357  1.00  1.00           H  
ATOM   2420 3HG2 THR A 158     -19.980 -25.924   4.213  1.00  1.00           H  
ATOM   2421  N   THR A 159     -15.706 -26.332   4.321  1.00  1.04           N  
ATOM   2422  CA  THR A 159     -14.703 -25.622   3.528  1.00  1.04           C  
ATOM   2423  C   THR A 159     -14.347 -26.389   2.262  1.00  1.04           C  
ATOM   2424  O   THR A 159     -14.276 -25.813   1.166  1.00  1.04           O  
ATOM   2425  CB  THR A 159     -13.413 -25.404   4.352  1.00  1.04           C  
ATOM   2426  OG1 THR A 159     -13.699 -24.584   5.488  1.00  1.04           O  
ATOM   2427  CG2 THR A 159     -12.316 -24.800   3.504  1.00  1.04           C  
ATOM   2428  H   THR A 159     -15.495 -26.494   5.298  1.00  1.04           H  
ATOM   2429  HA  THR A 159     -15.109 -24.652   3.242  1.00  1.04           H  
ATOM   2430  HB  THR A 159     -13.065 -26.366   4.713  1.00  1.04           H  
ATOM   2431  HG1 THR A 159     -14.289 -25.082   6.088  1.00  1.04           H  
ATOM   2432 1HG2 THR A 159     -11.417 -24.672   4.104  1.00  1.04           H  
ATOM   2433 2HG2 THR A 159     -12.098 -25.462   2.667  1.00  1.04           H  
ATOM   2434 3HG2 THR A 159     -12.641 -23.839   3.129  1.00  1.04           H  
ATOM   2435  N   LEU A 160     -14.166 -27.699   2.404  1.00  1.05           N  
ATOM   2436  CA  LEU A 160     -13.810 -28.570   1.298  1.00  1.05           C  
ATOM   2437  C   LEU A 160     -14.794 -28.538   0.142  1.00  1.05           C  
ATOM   2438  O   LEU A 160     -14.414 -28.805  -0.998  1.00  1.05           O  
ATOM   2439  CB  LEU A 160     -13.623 -30.013   1.800  1.00  1.05           C  
ATOM   2440  CG  LEU A 160     -13.234 -31.107   0.736  1.00  1.05           C  
ATOM   2441  CD1 LEU A 160     -12.358 -32.198   1.401  1.00  1.05           C  
ATOM   2442  CD2 LEU A 160     -14.508 -31.729   0.188  1.00  1.05           C  
ATOM   2443  H   LEU A 160     -14.239 -28.109   3.337  1.00  1.05           H  
ATOM   2444  HA  LEU A 160     -12.871 -28.212   0.914  1.00  1.05           H  
ATOM   2445 1HB  LEU A 160     -12.863 -30.014   2.578  1.00  1.05           H  
ATOM   2446 2HB  LEU A 160     -14.562 -30.333   2.256  1.00  1.05           H  
ATOM   2447  HG  LEU A 160     -12.686 -30.661  -0.081  1.00  1.05           H  
ATOM   2448 1HD1 LEU A 160     -12.095 -32.961   0.665  1.00  1.05           H  
ATOM   2449 2HD1 LEU A 160     -11.446 -31.747   1.791  1.00  1.05           H  
ATOM   2450 3HD1 LEU A 160     -12.917 -32.662   2.224  1.00  1.05           H  
ATOM   2451 1HD2 LEU A 160     -14.254 -32.486  -0.546  1.00  1.05           H  
ATOM   2452 2HD2 LEU A 160     -15.070 -32.189   1.012  1.00  1.05           H  
ATOM   2453 3HD2 LEU A 160     -15.121 -30.960  -0.279  1.00  1.05           H  
ATOM   2454  N   GLU A 161     -16.067 -28.294   0.422  1.00  1.05           N  
ATOM   2455  CA  GLU A 161     -17.044 -28.293  -0.644  1.00  1.05           C  
ATOM   2456  C   GLU A 161     -17.205 -26.931  -1.329  1.00  1.05           C  
ATOM   2457  O   GLU A 161     -17.930 -26.836  -2.323  1.00  1.05           O  
ATOM   2458  CB  GLU A 161     -18.388 -28.792  -0.116  1.00  1.05           C  
ATOM   2459  CG  GLU A 161     -18.356 -30.285   0.323  1.00  1.05           C  
ATOM   2460  CD  GLU A 161     -19.706 -30.847   0.782  1.00  1.05           C  
ATOM   2461  OE1 GLU A 161     -20.674 -30.125   0.770  1.00  1.05           O  
ATOM   2462  OE2 GLU A 161     -19.756 -32.013   1.145  1.00  1.05           O  
ATOM   2463  H   GLU A 161     -16.360 -28.047   1.368  1.00  1.05           H  
ATOM   2464  HA  GLU A 161     -16.711 -29.002  -1.401  1.00  1.05           H  
ATOM   2465 1HB  GLU A 161     -18.666 -28.194   0.759  1.00  1.05           H  
ATOM   2466 2HB  GLU A 161     -19.161 -28.656  -0.869  1.00  1.05           H  
ATOM   2467 1HG  GLU A 161     -17.994 -30.882  -0.513  1.00  1.05           H  
ATOM   2468 2HG  GLU A 161     -17.631 -30.384   1.137  1.00  1.05           H  
ATOM   2469  N   HIS A 162     -16.554 -25.874  -0.809  1.00  1.02           N  
ATOM   2470  CA  HIS A 162     -16.744 -24.550  -1.404  1.00  1.02           C  
ATOM   2471  C   HIS A 162     -15.458 -23.824  -1.822  1.00  1.02           C  
ATOM   2472  O   HIS A 162     -15.471 -23.029  -2.763  1.00  1.02           O  
ATOM   2473  CB  HIS A 162     -17.485 -23.649  -0.416  1.00  1.02           C  
ATOM   2474  CG  HIS A 162     -18.815 -24.195   0.002  1.00  1.02           C  
ATOM   2475  ND1 HIS A 162     -19.873 -24.361  -0.868  1.00  1.02           N  
ATOM   2476  CD2 HIS A 162     -19.254 -24.593   1.204  1.00  1.02           C  
ATOM   2477  CE1 HIS A 162     -20.899 -24.859  -0.209  1.00  1.02           C  
ATOM   2478  NE2 HIS A 162     -20.551 -25.005   1.051  1.00  1.02           N  
ATOM   2479  H   HIS A 162     -15.931 -25.992  -0.014  1.00  1.02           H  
ATOM   2480  HA  HIS A 162     -17.357 -24.645  -2.297  1.00  1.02           H  
ATOM   2481 1HB  HIS A 162     -16.871 -23.522   0.480  1.00  1.02           H  
ATOM   2482 2HB  HIS A 162     -17.634 -22.666  -0.850  1.00  1.02           H  
ATOM   2483  HD2 HIS A 162     -18.679 -24.585   2.114  1.00  1.02           H  
ATOM   2484  HE1 HIS A 162     -21.874 -25.101  -0.631  1.00  1.02           H  
ATOM   2485  HE2 HIS A 162     -21.147 -25.361   1.788  1.00  1.02           H  
ATOM   2486  N   SER A 163     -14.352 -24.058  -1.124  1.00  0.98           N  
ATOM   2487  CA  SER A 163     -13.123 -23.335  -1.434  1.00  0.98           C  
ATOM   2488  C   SER A 163     -12.369 -23.988  -2.585  1.00  0.98           C  
ATOM   2489  O   SER A 163     -12.579 -25.164  -2.884  1.00  0.98           O  
ATOM   2490  CB  SER A 163     -12.247 -23.275  -0.196  1.00  0.98           C  
ATOM   2491  OG  SER A 163     -11.830 -24.562   0.168  1.00  0.98           O  
ATOM   2492  H   SER A 163     -14.353 -24.721  -0.352  1.00  0.98           H  
ATOM   2493  HA  SER A 163     -13.382 -22.317  -1.729  1.00  0.98           H  
ATOM   2494 1HB  SER A 163     -11.375 -22.645  -0.390  1.00  0.98           H  
ATOM   2495 2HB  SER A 163     -12.801 -22.825   0.624  1.00  0.98           H  
ATOM   2496  HG  SER A 163     -12.635 -25.025   0.491  1.00  0.98           H  
ATOM   2497  N   ASP A 164     -11.441 -23.242  -3.192  1.00  0.93           N  
ATOM   2498  CA  ASP A 164     -10.551 -23.797  -4.208  1.00  0.93           C  
ATOM   2499  C   ASP A 164      -9.219 -24.185  -3.560  1.00  0.93           C  
ATOM   2500  O   ASP A 164      -8.564 -25.146  -3.973  1.00  0.93           O  
ATOM   2501  CB  ASP A 164     -10.358 -22.808  -5.353  1.00  0.93           C  
ATOM   2502  CG  ASP A 164     -11.649 -22.532  -6.133  1.00  0.93           C  
ATOM   2503  OD1 ASP A 164     -12.240 -23.461  -6.629  1.00  0.93           O  
ATOM   2504  OD2 ASP A 164     -12.041 -21.383  -6.219  1.00  0.93           O  
ATOM   2505  H   ASP A 164     -11.320 -22.264  -2.933  1.00  0.93           H  
ATOM   2506  HA  ASP A 164     -11.005 -24.700  -4.614  1.00  0.93           H  
ATOM   2507 1HB  ASP A 164      -9.995 -21.868  -4.947  1.00  0.93           H  
ATOM   2508 2HB  ASP A 164      -9.598 -23.182  -6.040  1.00  0.93           H  
ATOM   2509  N   CYS A 165      -8.847 -23.432  -2.522  1.00  0.89           N  
ATOM   2510  CA  CYS A 165      -7.618 -23.666  -1.756  1.00  0.89           C  
ATOM   2511  C   CYS A 165      -7.689 -23.093  -0.356  1.00  0.89           C  
ATOM   2512  O   CYS A 165      -8.132 -21.961  -0.169  1.00  0.89           O  
ATOM   2513  CB  CYS A 165      -6.399 -23.088  -2.453  1.00  0.89           C  
ATOM   2514  SG  CYS A 165      -4.858 -23.347  -1.557  1.00  0.89           S  
ATOM   2515  H   CYS A 165      -9.434 -22.633  -2.288  1.00  0.89           H  
ATOM   2516  HA  CYS A 165      -7.474 -24.734  -1.664  1.00  0.89           H  
ATOM   2517 1HB  CYS A 165      -6.297 -23.579  -3.416  1.00  0.89           H  
ATOM   2518 2HB  CYS A 165      -6.538 -22.036  -2.627  1.00  0.89           H  
ATOM   2519  HG  CYS A 165      -5.323 -22.931  -0.373  1.00  0.89           H  
ATOM   2520  N   ALA A 166      -7.295 -23.896   0.627  1.00  0.85           N  
ATOM   2521  CA  ALA A 166      -7.300 -23.468   2.013  1.00  0.85           C  
ATOM   2522  C   ALA A 166      -5.936 -23.592   2.664  1.00  0.85           C  
ATOM   2523  O   ALA A 166      -5.487 -24.687   2.972  1.00  0.85           O  
ATOM   2524  CB  ALA A 166      -8.294 -24.304   2.786  1.00  0.85           C  
ATOM   2525  H   ALA A 166      -6.990 -24.851   0.421  1.00  0.85           H  
ATOM   2526  HA  ALA A 166      -7.594 -22.421   2.048  1.00  0.85           H  
ATOM   2527 1HB  ALA A 166      -8.320 -23.973   3.825  1.00  0.85           H  
ATOM   2528 2HB  ALA A 166      -9.288 -24.191   2.340  1.00  0.85           H  
ATOM   2529 3HB  ALA A 166      -7.993 -25.342   2.737  1.00  0.85           H  
ATOM   2530  N   PHE A 167      -5.276 -22.490   2.926  1.00  0.81           N  
ATOM   2531  CA  PHE A 167      -3.988 -22.603   3.578  1.00  0.81           C  
ATOM   2532  C   PHE A 167      -4.266 -22.804   5.042  1.00  0.81           C  
ATOM   2533  O   PHE A 167      -5.215 -22.207   5.578  1.00  0.81           O  
ATOM   2534  CB  PHE A 167      -3.130 -21.360   3.378  1.00  0.81           C  
ATOM   2535  CG  PHE A 167      -2.548 -21.244   2.024  1.00  0.81           C  
ATOM   2536  CD1 PHE A 167      -3.047 -20.382   1.083  1.00  0.81           C  
ATOM   2537  CD2 PHE A 167      -1.489 -22.014   1.695  1.00  0.81           C  
ATOM   2538  CE1 PHE A 167      -2.468 -20.311  -0.178  1.00  0.81           C  
ATOM   2539  CE2 PHE A 167      -0.935 -21.951   0.458  1.00  0.81           C  
ATOM   2540  CZ  PHE A 167      -1.425 -21.099  -0.483  1.00  0.81           C  
ATOM   2541  H   PHE A 167      -5.676 -21.584   2.699  1.00  0.81           H  
ATOM   2542  HA  PHE A 167      -3.453 -23.477   3.197  1.00  0.81           H  
ATOM   2543 1HB  PHE A 167      -3.747 -20.489   3.551  1.00  0.81           H  
ATOM   2544 2HB  PHE A 167      -2.322 -21.348   4.106  1.00  0.81           H  
ATOM   2545  HD1 PHE A 167      -3.905 -19.751   1.341  1.00  0.81           H  
ATOM   2546  HD2 PHE A 167      -1.087 -22.702   2.445  1.00  0.81           H  
ATOM   2547  HE1 PHE A 167      -2.853 -19.628  -0.929  1.00  0.81           H  
ATOM   2548  HE2 PHE A 167      -0.101 -22.583   0.232  1.00  0.81           H  
ATOM   2549  HZ  PHE A 167      -0.981 -21.054  -1.472  1.00  0.81           H  
ATOM   2550  N   MET A 168      -3.461 -23.622   5.703  1.00  0.78           N  
ATOM   2551  CA  MET A 168      -3.688 -23.781   7.132  1.00  0.78           C  
ATOM   2552  C   MET A 168      -2.494 -23.425   8.004  1.00  0.78           C  
ATOM   2553  O   MET A 168      -1.341 -23.684   7.656  1.00  0.78           O  
ATOM   2554  CB  MET A 168      -4.222 -25.192   7.404  1.00  0.78           C  
ATOM   2555  CG  MET A 168      -3.332 -26.314   7.009  1.00  0.78           C  
ATOM   2556  SD  MET A 168      -4.054 -27.900   7.377  1.00  0.78           S  
ATOM   2557  CE  MET A 168      -3.911 -28.058   9.160  1.00  0.78           C  
ATOM   2558  H   MET A 168      -2.724 -24.131   5.203  1.00  0.78           H  
ATOM   2559  HA  MET A 168      -4.479 -23.096   7.426  1.00  0.78           H  
ATOM   2560 1HB  MET A 168      -4.399 -25.297   8.462  1.00  0.78           H  
ATOM   2561 2HB  MET A 168      -5.170 -25.325   6.884  1.00  0.78           H  
ATOM   2562 1HG  MET A 168      -3.127 -26.267   5.932  1.00  0.78           H  
ATOM   2563 2HG  MET A 168      -2.418 -26.235   7.523  1.00  0.78           H  
ATOM   2564 1HE  MET A 168      -4.341 -29.015   9.472  1.00  0.78           H  
ATOM   2565 2HE  MET A 168      -2.863 -28.018   9.446  1.00  0.78           H  
ATOM   2566 3HE  MET A 168      -4.445 -27.249   9.643  1.00  0.78           H  
ATOM   2567  N   VAL A 169      -2.831 -22.840   9.154  1.00  0.76           N  
ATOM   2568  CA  VAL A 169      -1.937 -22.465  10.247  1.00  0.76           C  
ATOM   2569  C   VAL A 169      -2.396 -23.137  11.532  1.00  0.76           C  
ATOM   2570  O   VAL A 169      -3.581 -23.171  11.817  1.00  0.76           O  
ATOM   2571  CB  VAL A 169      -1.949 -20.936  10.457  1.00  0.76           C  
ATOM   2572  CG1 VAL A 169      -1.063 -20.543  11.682  1.00  0.76           C  
ATOM   2573  CG2 VAL A 169      -1.469 -20.239   9.196  1.00  0.76           C  
ATOM   2574  H   VAL A 169      -3.816 -22.603   9.271  1.00  0.76           H  
ATOM   2575  HA  VAL A 169      -0.922 -22.794  10.012  1.00  0.76           H  
ATOM   2576  HB  VAL A 169      -2.945 -20.632  10.666  1.00  0.76           H  
ATOM   2577 1HG1 VAL A 169      -1.096 -19.472  11.825  1.00  0.76           H  
ATOM   2578 2HG1 VAL A 169      -1.436 -21.029  12.583  1.00  0.76           H  
ATOM   2579 3HG1 VAL A 169      -0.040 -20.848  11.519  1.00  0.76           H  
ATOM   2580 1HG2 VAL A 169      -1.501 -19.164   9.342  1.00  0.76           H  
ATOM   2581 2HG2 VAL A 169      -0.450 -20.546   8.973  1.00  0.76           H  
ATOM   2582 3HG2 VAL A 169      -2.119 -20.507   8.363  1.00  0.76           H  
ATOM   2583  N   ASP A 170      -1.470 -23.718  12.253  1.00  0.74           N  
ATOM   2584  CA  ASP A 170      -1.660 -24.393  13.528  1.00  0.74           C  
ATOM   2585  C   ASP A 170      -1.271 -23.487  14.675  1.00  0.74           C  
ATOM   2586  O   ASP A 170      -0.119 -23.040  14.724  1.00  0.74           O  
ATOM   2587  CB  ASP A 170      -0.815 -25.631  13.551  1.00  0.74           C  
ATOM   2588  CG  ASP A 170      -0.901 -26.537  14.677  1.00  0.74           C  
ATOM   2589  OD1 ASP A 170      -1.271 -26.160  15.767  1.00  0.74           O  
ATOM   2590  OD2 ASP A 170      -0.448 -27.652  14.462  1.00  0.74           O  
ATOM   2591  H   ASP A 170      -0.518 -23.662  11.910  1.00  0.74           H  
ATOM   2592  HA  ASP A 170      -2.713 -24.660  13.636  1.00  0.74           H  
ATOM   2593 1HB  ASP A 170      -1.025 -26.199  12.655  1.00  0.74           H  
ATOM   2594 2HB  ASP A 170       0.209 -25.299  13.522  1.00  0.74           H  
ATOM   2595  N   ASN A 171      -2.193 -23.200  15.588  1.00  0.72           N  
ATOM   2596  CA  ASN A 171      -1.842 -22.332  16.698  1.00  0.72           C  
ATOM   2597  C   ASN A 171      -0.578 -22.790  17.439  1.00  0.72           C  
ATOM   2598  O   ASN A 171       0.205 -21.956  17.886  1.00  0.72           O  
ATOM   2599  CB  ASN A 171      -2.968 -22.192  17.694  1.00  0.72           C  
ATOM   2600  CG  ASN A 171      -4.020 -21.266  17.269  1.00  0.72           C  
ATOM   2601  OD1 ASN A 171      -3.757 -20.407  16.437  1.00  0.72           O  
ATOM   2602  ND2 ASN A 171      -5.203 -21.397  17.821  1.00  0.72           N  
ATOM   2603  H   ASN A 171      -3.131 -23.591  15.505  1.00  0.72           H  
ATOM   2604  HA  ASN A 171      -1.683 -21.346  16.297  1.00  0.72           H  
ATOM   2605 1HB  ASN A 171      -3.416 -23.176  17.869  1.00  0.72           H  
ATOM   2606 2HB  ASN A 171      -2.565 -21.839  18.639  1.00  0.72           H  
ATOM   2607 1HD2 ASN A 171      -5.947 -20.782  17.562  1.00  0.72           H  
ATOM   2608 2HD2 ASN A 171      -5.358 -22.102  18.511  1.00  0.72           H  
ATOM   2609  N   GLU A 172      -0.322 -24.086  17.562  1.00  0.71           N  
ATOM   2610  CA  GLU A 172       0.869 -24.450  18.317  1.00  0.71           C  
ATOM   2611  C   GLU A 172       2.132 -24.024  17.567  1.00  0.71           C  
ATOM   2612  O   GLU A 172       3.057 -23.463  18.154  1.00  0.71           O  
ATOM   2613  CB  GLU A 172       0.861 -25.940  18.635  1.00  0.71           C  
ATOM   2614  CG  GLU A 172       2.007 -26.474  19.476  1.00  0.71           C  
ATOM   2615  CD  GLU A 172       1.804 -27.952  19.849  1.00  0.71           C  
ATOM   2616  OE1 GLU A 172       0.690 -28.424  19.756  1.00  0.71           O  
ATOM   2617  OE2 GLU A 172       2.756 -28.594  20.225  1.00  0.71           O  
ATOM   2618  H   GLU A 172      -0.909 -24.798  17.106  1.00  0.71           H  
ATOM   2619  HA  GLU A 172       0.851 -23.913  19.263  1.00  0.71           H  
ATOM   2620 1HB  GLU A 172      -0.026 -26.159  19.201  1.00  0.71           H  
ATOM   2621 2HB  GLU A 172       0.801 -26.507  17.710  1.00  0.71           H  
ATOM   2622 1HG  GLU A 172       2.943 -26.363  18.926  1.00  0.71           H  
ATOM   2623 2HG  GLU A 172       2.080 -25.880  20.387  1.00  0.71           H  
ATOM   2624  N   ALA A 173       2.177 -24.287  16.261  1.00  0.70           N  
ATOM   2625  CA  ALA A 173       3.354 -23.949  15.460  1.00  0.70           C  
ATOM   2626  C   ALA A 173       3.597 -22.454  15.419  1.00  0.70           C  
ATOM   2627  O   ALA A 173       4.739 -22.000  15.517  1.00  0.70           O  
ATOM   2628  CB  ALA A 173       3.198 -24.454  14.050  1.00  0.70           C  
ATOM   2629  H   ALA A 173       1.370 -24.718  15.823  1.00  0.70           H  
ATOM   2630  HA  ALA A 173       4.222 -24.417  15.918  1.00  0.70           H  
ATOM   2631 1HB  ALA A 173       4.083 -24.211  13.468  1.00  0.70           H  
ATOM   2632 2HB  ALA A 173       3.052 -25.518  14.051  1.00  0.70           H  
ATOM   2633 3HB  ALA A 173       2.334 -23.971  13.628  1.00  0.70           H  
ATOM   2634  N   ILE A 174       2.534 -21.671  15.298  1.00  0.69           N  
ATOM   2635  CA  ILE A 174       2.711 -20.228  15.234  1.00  0.69           C  
ATOM   2636  C   ILE A 174       3.266 -19.710  16.582  1.00  0.69           C  
ATOM   2637  O   ILE A 174       4.092 -18.786  16.616  1.00  0.69           O  
ATOM   2638  CB  ILE A 174       1.390 -19.584  14.789  1.00  0.69           C  
ATOM   2639  CG1 ILE A 174       1.528 -18.168  14.392  1.00  0.69           C  
ATOM   2640  CG2 ILE A 174       0.371 -19.792  15.729  1.00  0.69           C  
ATOM   2641  CD1 ILE A 174       2.275 -18.036  13.170  1.00  0.69           C  
ATOM   2642  H   ILE A 174       1.597 -22.084  15.230  1.00  0.69           H  
ATOM   2643  HA  ILE A 174       3.451 -20.011  14.462  1.00  0.69           H  
ATOM   2644  HB  ILE A 174       1.072 -20.096  13.881  1.00  0.69           H  
ATOM   2645 1HG1 ILE A 174       0.539 -17.736  14.240  1.00  0.69           H  
ATOM   2646 2HG1 ILE A 174       2.041 -17.607  15.162  1.00  0.69           H  
ATOM   2647 1HG2 ILE A 174      -0.572 -19.405  15.345  1.00  0.69           H  
ATOM   2648 2HG2 ILE A 174       0.341 -20.827  15.819  1.00  0.69           H  
ATOM   2649 3HG2 ILE A 174       0.566 -19.364  16.669  1.00  0.69           H  
ATOM   2650 1HD1 ILE A 174       2.313 -17.028  12.919  1.00  0.69           H  
ATOM   2651 2HD1 ILE A 174       3.280 -18.438  13.298  1.00  0.69           H  
ATOM   2652 3HD1 ILE A 174       1.753 -18.581  12.384  1.00  0.69           H  
ATOM   2653  N   TYR A 175       2.872 -20.357  17.703  1.00  0.68           N  
ATOM   2654  CA  TYR A 175       3.458 -20.001  18.993  1.00  0.68           C  
ATOM   2655  C   TYR A 175       4.938 -20.405  19.046  1.00  0.68           C  
ATOM   2656  O   TYR A 175       5.782 -19.615  19.483  1.00  0.68           O  
ATOM   2657  CB  TYR A 175       2.708 -20.666  20.175  1.00  0.68           C  
ATOM   2658  CG  TYR A 175       1.443 -19.955  20.723  1.00  0.68           C  
ATOM   2659  CD1 TYR A 175       0.172 -20.462  20.540  1.00  0.68           C  
ATOM   2660  CD2 TYR A 175       1.597 -18.811  21.465  1.00  0.68           C  
ATOM   2661  CE1 TYR A 175      -0.923 -19.837  21.071  1.00  0.68           C  
ATOM   2662  CE2 TYR A 175       0.505 -18.170  22.009  1.00  0.68           C  
ATOM   2663  CZ  TYR A 175      -0.759 -18.686  21.813  1.00  0.68           C  
ATOM   2664  OH  TYR A 175      -1.860 -18.062  22.363  1.00  0.68           O  
ATOM   2665  H   TYR A 175       2.158 -21.087  17.659  1.00  0.68           H  
ATOM   2666  HA  TYR A 175       3.407 -18.921  19.111  1.00  0.68           H  
ATOM   2667 1HB  TYR A 175       2.411 -21.669  19.876  1.00  0.68           H  
ATOM   2668 2HB  TYR A 175       3.404 -20.783  21.000  1.00  0.68           H  
ATOM   2669  HD1 TYR A 175       0.030 -21.356  20.000  1.00  0.68           H  
ATOM   2670  HD2 TYR A 175       2.584 -18.419  21.628  1.00  0.68           H  
ATOM   2671  HE1 TYR A 175      -1.916 -20.259  20.919  1.00  0.68           H  
ATOM   2672  HE2 TYR A 175       0.643 -17.260  22.600  1.00  0.68           H  
ATOM   2673  HH  TYR A 175      -1.585 -17.250  22.797  1.00  0.68           H  
ATOM   2674  N   ASP A 176       5.278 -21.606  18.544  1.00  0.68           N  
ATOM   2675  CA  ASP A 176       6.678 -22.050  18.575  1.00  0.68           C  
ATOM   2676  C   ASP A 176       7.586 -21.168  17.731  1.00  0.68           C  
ATOM   2677  O   ASP A 176       8.710 -20.865  18.137  1.00  0.68           O  
ATOM   2678  CB  ASP A 176       6.844 -23.505  18.123  1.00  0.68           C  
ATOM   2679  CG  ASP A 176       6.356 -24.539  19.142  1.00  0.68           C  
ATOM   2680  OD1 ASP A 176       6.096 -24.169  20.271  1.00  0.68           O  
ATOM   2681  OD2 ASP A 176       6.331 -25.717  18.795  1.00  0.68           O  
ATOM   2682  H   ASP A 176       4.549 -22.226  18.186  1.00  0.68           H  
ATOM   2683  HA  ASP A 176       7.021 -21.992  19.605  1.00  0.68           H  
ATOM   2684 1HB  ASP A 176       6.287 -23.646  17.196  1.00  0.68           H  
ATOM   2685 2HB  ASP A 176       7.892 -23.696  17.903  1.00  0.68           H  
ATOM   2686  N   ILE A 177       7.096 -20.718  16.580  1.00  0.68           N  
ATOM   2687  CA  ILE A 177       7.884 -19.842  15.725  1.00  0.68           C  
ATOM   2688  C   ILE A 177       8.163 -18.539  16.447  1.00  0.68           C  
ATOM   2689  O   ILE A 177       9.301 -18.054  16.477  1.00  0.68           O  
ATOM   2690  CB  ILE A 177       7.182 -19.594  14.382  1.00  0.68           C  
ATOM   2691  CG1 ILE A 177       7.179 -20.894  13.582  1.00  0.68           C  
ATOM   2692  CG2 ILE A 177       7.869 -18.463  13.607  1.00  0.68           C  
ATOM   2693  CD1 ILE A 177       6.290 -20.878  12.407  1.00  0.68           C  
ATOM   2694  H   ILE A 177       6.167 -21.017  16.283  1.00  0.68           H  
ATOM   2695  HA  ILE A 177       8.835 -20.329  15.515  1.00  0.68           H  
ATOM   2696  HB  ILE A 177       6.138 -19.324  14.572  1.00  0.68           H  
ATOM   2697 1HG1 ILE A 177       8.192 -21.083  13.234  1.00  0.68           H  
ATOM   2698 2HG1 ILE A 177       6.881 -21.714  14.233  1.00  0.68           H  
ATOM   2699 1HG2 ILE A 177       7.349 -18.302  12.663  1.00  0.68           H  
ATOM   2700 2HG2 ILE A 177       7.846 -17.549  14.197  1.00  0.68           H  
ATOM   2701 3HG2 ILE A 177       8.896 -18.734  13.407  1.00  0.68           H  
ATOM   2702 1HD1 ILE A 177       6.363 -21.827  11.898  1.00  0.68           H  
ATOM   2703 2HD1 ILE A 177       5.269 -20.720  12.743  1.00  0.68           H  
ATOM   2704 3HD1 ILE A 177       6.592 -20.083  11.735  1.00  0.68           H  
ATOM   2705  N   CYS A 178       7.146 -17.985  17.087  1.00  0.69           N  
ATOM   2706  CA  CYS A 178       7.378 -16.765  17.822  1.00  0.69           C  
ATOM   2707  C   CYS A 178       8.404 -16.960  18.951  1.00  0.69           C  
ATOM   2708  O   CYS A 178       9.311 -16.138  19.133  1.00  0.69           O  
ATOM   2709  CB  CYS A 178       6.079 -16.289  18.430  1.00  0.69           C  
ATOM   2710  SG  CYS A 178       4.903 -15.666  17.284  1.00  0.69           S  
ATOM   2711  H   CYS A 178       6.206 -18.393  17.046  1.00  0.69           H  
ATOM   2712  HA  CYS A 178       7.745 -16.022  17.128  1.00  0.69           H  
ATOM   2713 1HB  CYS A 178       5.615 -17.112  18.962  1.00  0.69           H  
ATOM   2714 2HB  CYS A 178       6.293 -15.507  19.147  1.00  0.69           H  
ATOM   2715  HG  CYS A 178       4.556 -16.887  16.793  1.00  0.69           H  
ATOM   2716  N   ARG A 179       8.314 -18.086  19.655  1.00  0.71           N  
ATOM   2717  CA  ARG A 179       9.229 -18.390  20.754  1.00  0.71           C  
ATOM   2718  C   ARG A 179      10.666 -18.686  20.315  1.00  0.71           C  
ATOM   2719  O   ARG A 179      11.619 -18.297  20.997  1.00  0.71           O  
ATOM   2720  CB  ARG A 179       8.683 -19.575  21.523  1.00  0.71           C  
ATOM   2721  CG  ARG A 179       7.414 -19.280  22.316  1.00  0.71           C  
ATOM   2722  CD  ARG A 179       6.784 -20.520  22.830  1.00  0.71           C  
ATOM   2723  NE  ARG A 179       5.562 -20.246  23.576  1.00  0.71           N  
ATOM   2724  CZ  ARG A 179       4.574 -21.147  23.778  1.00  0.71           C  
ATOM   2725  NH1 ARG A 179       4.671 -22.361  23.269  1.00  0.71           N  
ATOM   2726  NH2 ARG A 179       3.506 -20.816  24.484  1.00  0.71           N  
ATOM   2727  H   ARG A 179       7.550 -18.735  19.460  1.00  0.71           H  
ATOM   2728  HA  ARG A 179       9.262 -17.537  21.407  1.00  0.71           H  
ATOM   2729 1HB  ARG A 179       8.458 -20.380  20.828  1.00  0.71           H  
ATOM   2730 2HB  ARG A 179       9.437 -19.937  22.216  1.00  0.71           H  
ATOM   2731 1HG  ARG A 179       7.653 -18.632  23.164  1.00  0.71           H  
ATOM   2732 2HG  ARG A 179       6.711 -18.776  21.672  1.00  0.71           H  
ATOM   2733 1HD  ARG A 179       6.529 -21.166  21.987  1.00  0.71           H  
ATOM   2734 2HD  ARG A 179       7.479 -21.036  23.488  1.00  0.71           H  
ATOM   2735  HE  ARG A 179       5.460 -19.326  23.987  1.00  0.71           H  
ATOM   2736 1HH1 ARG A 179       5.487 -22.625  22.717  1.00  0.71           H  
ATOM   2737 2HH1 ARG A 179       3.935 -23.035  23.420  1.00  0.71           H  
ATOM   2738 1HH2 ARG A 179       3.426 -19.891  24.881  1.00  0.71           H  
ATOM   2739 2HH2 ARG A 179       2.770 -21.492  24.633  1.00  0.71           H  
ATOM   2740  N   ARG A 180      10.824 -19.372  19.185  1.00  0.73           N  
ATOM   2741  CA  ARG A 180      12.133 -19.775  18.683  1.00  0.73           C  
ATOM   2742  C   ARG A 180      12.809 -18.791  17.731  1.00  0.73           C  
ATOM   2743  O   ARG A 180      14.014 -18.562  17.835  1.00  0.73           O  
ATOM   2744  CB  ARG A 180      12.009 -21.116  17.980  1.00  0.73           C  
ATOM   2745  CG  ARG A 180      13.294 -21.679  17.398  1.00  0.73           C  
ATOM   2746  CD  ARG A 180      13.090 -23.059  16.873  1.00  0.73           C  
ATOM   2747  NE  ARG A 180      14.263 -23.563  16.176  1.00  0.73           N  
ATOM   2748  CZ  ARG A 180      14.398 -24.824  15.718  1.00  0.73           C  
ATOM   2749  NH1 ARG A 180      13.442 -25.705  15.922  1.00  0.73           N  
ATOM   2750  NH2 ARG A 180      15.489 -25.173  15.059  1.00  0.73           N  
ATOM   2751  H   ARG A 180       9.997 -19.677  18.676  1.00  0.73           H  
ATOM   2752  HA  ARG A 180      12.786 -19.908  19.544  1.00  0.73           H  
ATOM   2753 1HB  ARG A 180      11.598 -21.849  18.668  1.00  0.73           H  
ATOM   2754 2HB  ARG A 180      11.298 -21.015  17.155  1.00  0.73           H  
ATOM   2755 1HG  ARG A 180      13.624 -21.043  16.576  1.00  0.73           H  
ATOM   2756 2HG  ARG A 180      14.064 -21.707  18.168  1.00  0.73           H  
ATOM   2757 1HD  ARG A 180      12.867 -23.732  17.700  1.00  0.73           H  
ATOM   2758 2HD  ARG A 180      12.254 -23.054  16.173  1.00  0.73           H  
ATOM   2759  HE  ARG A 180      15.019 -22.915  15.996  1.00  0.73           H  
ATOM   2760 1HH1 ARG A 180      12.607 -25.438  16.425  1.00  0.73           H  
ATOM   2761 2HH1 ARG A 180      13.545 -26.648  15.575  1.00  0.73           H  
ATOM   2762 1HH2 ARG A 180      16.220 -24.496  14.893  1.00  0.73           H  
ATOM   2763 2HH2 ARG A 180      15.590 -26.113  14.700  1.00  0.73           H  
ATOM   2764  N   ASN A 181      12.053 -18.237  16.783  1.00  0.76           N  
ATOM   2765  CA  ASN A 181      12.631 -17.379  15.757  1.00  0.76           C  
ATOM   2766  C   ASN A 181      12.443 -15.890  16.027  1.00  0.76           C  
ATOM   2767  O   ASN A 181      13.293 -15.074  15.665  1.00  0.76           O  
ATOM   2768  CB  ASN A 181      12.057 -17.753  14.424  1.00  0.76           C  
ATOM   2769  CG  ASN A 181      12.455 -19.152  13.999  1.00  0.76           C  
ATOM   2770  OD1 ASN A 181      13.586 -19.593  14.250  1.00  0.76           O  
ATOM   2771  ND2 ASN A 181      11.559 -19.855  13.366  1.00  0.76           N  
ATOM   2772  H   ASN A 181      11.056 -18.420  16.746  1.00  0.76           H  
ATOM   2773  HA  ASN A 181      13.706 -17.562  15.728  1.00  0.76           H  
ATOM   2774 1HB  ASN A 181      10.970 -17.682  14.461  1.00  0.76           H  
ATOM   2775 2HB  ASN A 181      12.402 -17.050  13.687  1.00  0.76           H  
ATOM   2776 1HD2 ASN A 181      11.780 -20.783  13.058  1.00  0.76           H  
ATOM   2777 2HD2 ASN A 181      10.661 -19.470  13.173  1.00  0.76           H  
ATOM   2778  N   LEU A 182      11.342 -15.519  16.683  1.00  0.79           N  
ATOM   2779  CA  LEU A 182      11.147 -14.097  16.980  1.00  0.79           C  
ATOM   2780  C   LEU A 182      11.657 -13.721  18.376  1.00  0.79           C  
ATOM   2781  O   LEU A 182      11.559 -12.567  18.790  1.00  0.79           O  
ATOM   2782  CB  LEU A 182       9.699 -13.653  16.856  1.00  0.79           C  
ATOM   2783  CG  LEU A 182       9.062 -13.748  15.478  1.00  0.79           C  
ATOM   2784  CD1 LEU A 182       7.615 -13.303  15.594  1.00  0.79           C  
ATOM   2785  CD2 LEU A 182       9.842 -12.862  14.495  1.00  0.79           C  
ATOM   2786  H   LEU A 182      10.642 -16.222  16.938  1.00  0.79           H  
ATOM   2787  HA  LEU A 182      11.703 -13.531  16.243  1.00  0.79           H  
ATOM   2788 1HB  LEU A 182       9.106 -14.225  17.545  1.00  0.79           H  
ATOM   2789 2HB  LEU A 182       9.645 -12.609  17.161  1.00  0.79           H  
ATOM   2790  HG  LEU A 182       9.078 -14.785  15.130  1.00  0.79           H  
ATOM   2791 1HD1 LEU A 182       7.140 -13.361  14.633  1.00  0.79           H  
ATOM   2792 2HD1 LEU A 182       7.092 -13.935  16.290  1.00  0.79           H  
ATOM   2793 3HD1 LEU A 182       7.582 -12.276  15.951  1.00  0.79           H  
ATOM   2794 1HD2 LEU A 182       9.386 -12.921  13.510  1.00  0.79           H  
ATOM   2795 2HD2 LEU A 182       9.823 -11.827  14.842  1.00  0.79           H  
ATOM   2796 3HD2 LEU A 182      10.878 -13.205  14.435  1.00  0.79           H  
ATOM   2797  N   ASP A 183      12.211 -14.702  19.084  1.00  0.83           N  
ATOM   2798  CA  ASP A 183      12.740 -14.569  20.445  1.00  0.83           C  
ATOM   2799  C   ASP A 183      11.695 -14.041  21.443  1.00  0.83           C  
ATOM   2800  O   ASP A 183      12.026 -13.219  22.304  1.00  0.83           O  
ATOM   2801  CB  ASP A 183      13.900 -13.553  20.467  1.00  0.83           C  
ATOM   2802  CG  ASP A 183      15.069 -13.846  19.498  1.00  0.83           C  
ATOM   2803  OD1 ASP A 183      15.486 -14.982  19.338  1.00  0.83           O  
ATOM   2804  OD2 ASP A 183      15.552 -12.886  18.916  1.00  0.83           O  
ATOM   2805  H   ASP A 183      12.246 -15.615  18.653  1.00  0.83           H  
ATOM   2806  HA  ASP A 183      13.082 -15.550  20.781  1.00  0.83           H  
ATOM   2807 1HB  ASP A 183      13.519 -12.554  20.256  1.00  0.83           H  
ATOM   2808 2HB  ASP A 183      14.308 -13.519  21.477  1.00  0.83           H  
ATOM   2809  N   ILE A 184      10.451 -14.524  21.358  1.00  0.87           N  
ATOM   2810  CA  ILE A 184       9.408 -14.054  22.269  1.00  0.87           C  
ATOM   2811  C   ILE A 184       8.954 -15.123  23.261  1.00  0.87           C  
ATOM   2812  O   ILE A 184       8.308 -16.092  22.886  1.00  0.87           O  
ATOM   2813  CB  ILE A 184       8.189 -13.636  21.454  1.00  0.87           C  
ATOM   2814  CG1 ILE A 184       8.547 -12.583  20.471  1.00  0.87           C  
ATOM   2815  CG2 ILE A 184       7.125 -13.127  22.369  1.00  0.87           C  
ATOM   2816  CD1 ILE A 184       7.459 -12.344  19.503  1.00  0.87           C  
ATOM   2817  H   ILE A 184      10.212 -15.198  20.631  1.00  0.87           H  
ATOM   2818  HA  ILE A 184       9.787 -13.200  22.824  1.00  0.87           H  
ATOM   2819  HB  ILE A 184       7.813 -14.489  20.895  1.00  0.87           H  
ATOM   2820 1HG1 ILE A 184       8.765 -11.652  20.993  1.00  0.87           H  
ATOM   2821 2HG1 ILE A 184       9.416 -12.884  19.929  1.00  0.87           H  
ATOM   2822 1HG2 ILE A 184       6.277 -12.828  21.780  1.00  0.87           H  
ATOM   2823 2HG2 ILE A 184       6.848 -13.906  23.056  1.00  0.87           H  
ATOM   2824 3HG2 ILE A 184       7.498 -12.266  22.921  1.00  0.87           H  
ATOM   2825 1HD1 ILE A 184       7.757 -11.566  18.804  1.00  0.87           H  
ATOM   2826 2HD1 ILE A 184       7.238 -13.258  18.957  1.00  0.87           H  
ATOM   2827 3HD1 ILE A 184       6.592 -12.029  20.053  1.00  0.87           H  
ATOM   2828  N   GLU A 185       9.233 -14.921  24.543  1.00  0.92           N  
ATOM   2829  CA  GLU A 185       8.894 -15.931  25.549  1.00  0.92           C  
ATOM   2830  C   GLU A 185       7.391 -16.196  25.686  1.00  0.92           C  
ATOM   2831  O   GLU A 185       6.971 -17.335  25.927  1.00  0.92           O  
ATOM   2832  CB  GLU A 185       9.445 -15.508  26.910  1.00  0.92           C  
ATOM   2833  CG  GLU A 185      10.966 -15.552  27.011  1.00  0.92           C  
ATOM   2834  CD  GLU A 185      11.495 -15.069  28.345  1.00  0.92           C  
ATOM   2835  OE1 GLU A 185      10.720 -14.575  29.131  1.00  0.92           O  
ATOM   2836  OE2 GLU A 185      12.676 -15.196  28.572  1.00  0.92           O  
ATOM   2837  H   GLU A 185       9.743 -14.091  24.812  1.00  0.92           H  
ATOM   2838  HA  GLU A 185       9.371 -16.866  25.258  1.00  0.92           H  
ATOM   2839 1HB  GLU A 185       9.118 -14.494  27.136  1.00  0.92           H  
ATOM   2840 2HB  GLU A 185       9.038 -16.162  27.683  1.00  0.92           H  
ATOM   2841 1HG  GLU A 185      11.297 -16.577  26.854  1.00  0.92           H  
ATOM   2842 2HG  GLU A 185      11.386 -14.939  26.213  1.00  0.92           H  
ATOM   2843  N   ARG A 186       6.592 -15.140  25.553  1.00  0.97           N  
ATOM   2844  CA  ARG A 186       5.143 -15.228  25.700  1.00  0.97           C  
ATOM   2845  C   ARG A 186       4.411 -14.501  24.567  1.00  0.97           C  
ATOM   2846  O   ARG A 186       4.005 -13.353  24.749  1.00  0.97           O  
ATOM   2847  CB  ARG A 186       4.704 -14.644  27.034  1.00  0.97           C  
ATOM   2848  CG  ARG A 186       5.221 -15.399  28.265  1.00  0.97           C  
ATOM   2849  CD  ARG A 186       4.584 -16.739  28.393  1.00  0.97           C  
ATOM   2850  NE  ARG A 186       5.025 -17.447  29.585  1.00  0.97           N  
ATOM   2851  CZ  ARG A 186       6.103 -18.265  29.660  1.00  0.97           C  
ATOM   2852  NH1 ARG A 186       6.873 -18.491  28.610  1.00  0.97           N  
ATOM   2853  NH2 ARG A 186       6.389 -18.854  30.812  1.00  0.97           N  
ATOM   2854  H   ARG A 186       7.016 -14.247  25.349  1.00  0.97           H  
ATOM   2855  HA  ARG A 186       4.857 -16.278  25.696  1.00  0.97           H  
ATOM   2856 1HB  ARG A 186       5.048 -13.615  27.109  1.00  0.97           H  
ATOM   2857 2HB  ARG A 186       3.615 -14.631  27.083  1.00  0.97           H  
ATOM   2858 1HG  ARG A 186       6.298 -15.530  28.210  1.00  0.97           H  
ATOM   2859 2HG  ARG A 186       4.977 -14.827  29.160  1.00  0.97           H  
ATOM   2860 1HD  ARG A 186       3.502 -16.622  28.448  1.00  0.97           H  
ATOM   2861 2HD  ARG A 186       4.837 -17.347  27.524  1.00  0.97           H  
ATOM   2862  HE  ARG A 186       4.480 -17.319  30.425  1.00  0.97           H  
ATOM   2863 1HH1 ARG A 186       6.688 -18.049  27.698  1.00  0.97           H  
ATOM   2864 2HH1 ARG A 186       7.667 -19.105  28.697  1.00  0.97           H  
ATOM   2865 1HH2 ARG A 186       5.808 -18.691  31.622  1.00  0.97           H  
ATOM   2866 2HH2 ARG A 186       7.189 -19.466  30.879  1.00  0.97           H  
ATOM   2867  N   PRO A 187       4.281 -15.110  23.376  1.00  1.03           N  
ATOM   2868  CA  PRO A 187       3.693 -14.521  22.189  1.00  1.03           C  
ATOM   2869  C   PRO A 187       2.297 -14.021  22.435  1.00  1.03           C  
ATOM   2870  O   PRO A 187       1.507 -14.670  23.127  1.00  1.03           O  
ATOM   2871  CB  PRO A 187       3.664 -15.692  21.215  1.00  1.03           C  
ATOM   2872  CG  PRO A 187       4.788 -16.589  21.687  1.00  1.03           C  
ATOM   2873  CD  PRO A 187       4.756 -16.493  23.176  1.00  1.03           C  
ATOM   2874  HA  PRO A 187       4.320 -13.710  21.810  1.00  1.03           H  
ATOM   2875 1HB  PRO A 187       2.679 -16.155  21.234  1.00  1.03           H  
ATOM   2876 2HB  PRO A 187       3.809 -15.323  20.193  1.00  1.03           H  
ATOM   2877 1HG  PRO A 187       4.667 -17.612  21.299  1.00  1.03           H  
ATOM   2878 2HG  PRO A 187       5.757 -16.226  21.316  1.00  1.03           H  
ATOM   2879 1HD  PRO A 187       4.055 -17.220  23.603  1.00  1.03           H  
ATOM   2880 2HD  PRO A 187       5.773 -16.637  23.523  1.00  1.03           H  
ATOM   2881  N   THR A 188       1.991 -12.881  21.840  1.00  1.07           N  
ATOM   2882  CA  THR A 188       0.673 -12.289  21.941  1.00  1.07           C  
ATOM   2883  C   THR A 188      -0.105 -12.579  20.682  1.00  1.07           C  
ATOM   2884  O   THR A 188       0.493 -12.858  19.643  1.00  1.07           O  
ATOM   2885  CB  THR A 188       0.796 -10.773  22.104  1.00  1.07           C  
ATOM   2886  OG1 THR A 188       1.432 -10.227  20.912  1.00  1.07           O  
ATOM   2887  CG2 THR A 188       1.648 -10.448  23.318  1.00  1.07           C  
ATOM   2888  H   THR A 188       2.709 -12.383  21.310  1.00  1.07           H  
ATOM   2889  HA  THR A 188       0.146 -12.717  22.795  1.00  1.07           H  
ATOM   2890  HB  THR A 188      -0.194 -10.333  22.217  1.00  1.07           H  
ATOM   2891  HG1 THR A 188       2.369 -10.523  20.887  1.00  1.07           H  
ATOM   2892 1HG2 THR A 188       1.742  -9.369  23.423  1.00  1.07           H  
ATOM   2893 2HG2 THR A 188       1.181 -10.862  24.211  1.00  1.07           H  
ATOM   2894 3HG2 THR A 188       2.642 -10.888  23.195  1.00  1.07           H  
ATOM   2895  N   TYR A 189      -1.419 -12.386  20.722  1.00  1.10           N  
ATOM   2896  CA  TYR A 189      -2.223 -12.544  19.514  1.00  1.10           C  
ATOM   2897  C   TYR A 189      -1.702 -11.669  18.379  1.00  1.10           C  
ATOM   2898  O   TYR A 189      -1.721 -12.077  17.218  1.00  1.10           O  
ATOM   2899  CB  TYR A 189      -3.675 -12.221  19.841  1.00  1.10           C  
ATOM   2900  CG  TYR A 189      -3.905 -10.749  20.138  1.00  1.10           C  
ATOM   2901  CD1 TYR A 189      -4.331  -9.862  19.150  1.00  1.10           C  
ATOM   2902  CD2 TYR A 189      -3.647 -10.284  21.420  1.00  1.10           C  
ATOM   2903  CE1 TYR A 189      -4.510  -8.515  19.462  1.00  1.10           C  
ATOM   2904  CE2 TYR A 189      -3.818  -8.955  21.725  1.00  1.10           C  
ATOM   2905  CZ  TYR A 189      -4.249  -8.067  20.759  1.00  1.10           C  
ATOM   2906  OH  TYR A 189      -4.410  -6.732  21.093  1.00  1.10           O  
ATOM   2907  H   TYR A 189      -1.865 -12.149  21.596  1.00  1.10           H  
ATOM   2908  HA  TYR A 189      -2.157 -13.581  19.189  1.00  1.10           H  
ATOM   2909 1HB  TYR A 189      -4.310 -12.503  19.000  1.00  1.10           H  
ATOM   2910 2HB  TYR A 189      -3.994 -12.800  20.707  1.00  1.10           H  
ATOM   2911  HD1 TYR A 189      -4.525 -10.221  18.143  1.00  1.10           H  
ATOM   2912  HD2 TYR A 189      -3.304 -10.976  22.188  1.00  1.10           H  
ATOM   2913  HE1 TYR A 189      -4.845  -7.811  18.698  1.00  1.10           H  
ATOM   2914  HE2 TYR A 189      -3.612  -8.598  22.734  1.00  1.10           H  
ATOM   2915  HH  TYR A 189      -4.847  -6.236  20.358  1.00  1.10           H  
ATOM   2916  N   THR A 190      -1.166 -10.494  18.724  1.00  1.11           N  
ATOM   2917  CA  THR A 190      -0.624  -9.591  17.732  1.00  1.11           C  
ATOM   2918  C   THR A 190       0.560 -10.242  17.044  1.00  1.11           C  
ATOM   2919  O   THR A 190       0.649 -10.240  15.820  1.00  1.11           O  
ATOM   2920  CB  THR A 190      -0.187  -8.250  18.349  1.00  1.11           C  
ATOM   2921  OG1 THR A 190      -1.317  -7.591  18.927  1.00  1.11           O  
ATOM   2922  CG2 THR A 190       0.423  -7.369  17.273  1.00  1.11           C  
ATOM   2923  H   THR A 190      -1.157 -10.226  19.697  1.00  1.11           H  
ATOM   2924  HA  THR A 190      -1.392  -9.395  16.984  1.00  1.11           H  
ATOM   2925  HB  THR A 190       0.552  -8.433  19.129  1.00  1.11           H  
ATOM   2926  HG1 THR A 190      -1.038  -6.768  19.340  1.00  1.11           H  
ATOM   2927 1HG2 THR A 190       0.737  -6.419  17.705  1.00  1.11           H  
ATOM   2928 2HG2 THR A 190       1.288  -7.867  16.836  1.00  1.11           H  
ATOM   2929 3HG2 THR A 190      -0.318  -7.188  16.500  1.00  1.11           H  
ATOM   2930  N   ASN A 191       1.440 -10.875  17.816  1.00  1.09           N  
ATOM   2931  CA  ASN A 191       2.634 -11.467  17.214  1.00  1.09           C  
ATOM   2932  C   ASN A 191       2.256 -12.622  16.300  1.00  1.09           C  
ATOM   2933  O   ASN A 191       2.829 -12.811  15.215  1.00  1.09           O  
ATOM   2934  CB  ASN A 191       3.515 -12.046  18.296  1.00  1.09           C  
ATOM   2935  CG  ASN A 191       4.178 -11.073  19.151  1.00  1.09           C  
ATOM   2936  OD1 ASN A 191       3.958 -11.110  20.386  1.00  1.09           O  
ATOM   2937  ND2 ASN A 191       5.008 -10.238  18.568  1.00  1.09           N  
ATOM   2938  H   ASN A 191       1.304 -10.879  18.830  1.00  1.09           H  
ATOM   2939  HA  ASN A 191       3.159 -10.714  16.628  1.00  1.09           H  
ATOM   2940 1HB  ASN A 191       2.926 -12.716  18.921  1.00  1.09           H  
ATOM   2941 2HB  ASN A 191       4.286 -12.655  17.827  1.00  1.09           H  
ATOM   2942 1HD2 ASN A 191       5.560  -9.569  19.115  1.00  1.09           H  
ATOM   2943 2HD2 ASN A 191       5.144 -10.289  17.586  1.00  1.09           H  
ATOM   2944  N   LEU A 192       1.243 -13.372  16.715  1.00  1.06           N  
ATOM   2945  CA  LEU A 192       0.844 -14.528  15.947  1.00  1.06           C  
ATOM   2946  C   LEU A 192       0.255 -14.040  14.625  1.00  1.06           C  
ATOM   2947  O   LEU A 192       0.561 -14.573  13.552  1.00  1.06           O  
ATOM   2948  CB  LEU A 192      -0.212 -15.312  16.727  1.00  1.06           C  
ATOM   2949  CG  LEU A 192       0.262 -15.873  18.097  1.00  1.06           C  
ATOM   2950  CD1 LEU A 192      -0.876 -16.578  18.751  1.00  1.06           C  
ATOM   2951  CD2 LEU A 192       1.455 -16.724  17.954  1.00  1.06           C  
ATOM   2952  H   LEU A 192       0.796 -13.158  17.609  1.00  1.06           H  
ATOM   2953  HA  LEU A 192       1.716 -15.150  15.752  1.00  1.06           H  
ATOM   2954 1HB  LEU A 192      -1.062 -14.653  16.912  1.00  1.06           H  
ATOM   2955 2HB  LEU A 192      -0.551 -16.146  16.115  1.00  1.06           H  
ATOM   2956  HG  LEU A 192       0.526 -15.046  18.729  1.00  1.06           H  
ATOM   2957 1HD1 LEU A 192      -0.563 -16.918  19.714  1.00  1.06           H  
ATOM   2958 2HD1 LEU A 192      -1.712 -15.897  18.863  1.00  1.06           H  
ATOM   2959 3HD1 LEU A 192      -1.176 -17.430  18.140  1.00  1.06           H  
ATOM   2960 1HD2 LEU A 192       1.778 -17.075  18.928  1.00  1.06           H  
ATOM   2961 2HD2 LEU A 192       1.239 -17.532  17.351  1.00  1.06           H  
ATOM   2962 3HD2 LEU A 192       2.218 -16.142  17.502  1.00  1.06           H  
ATOM   2963  N   ASN A 193      -0.540 -12.965  14.709  1.00  1.02           N  
ATOM   2964  CA  ASN A 193      -1.192 -12.374  13.554  1.00  1.02           C  
ATOM   2965  C   ASN A 193      -0.184 -11.753  12.593  1.00  1.02           C  
ATOM   2966  O   ASN A 193      -0.378 -11.793  11.374  1.00  1.02           O  
ATOM   2967  CB  ASN A 193      -2.212 -11.342  14.010  1.00  1.02           C  
ATOM   2968  CG  ASN A 193      -3.441 -11.975  14.633  1.00  1.02           C  
ATOM   2969  OD1 ASN A 193      -3.760 -13.145  14.382  1.00  1.02           O  
ATOM   2970  ND2 ASN A 193      -4.135 -11.216  15.445  1.00  1.02           N  
ATOM   2971  H   ASN A 193      -0.743 -12.566  15.626  1.00  1.02           H  
ATOM   2972  HA  ASN A 193      -1.715 -13.162  13.017  1.00  1.02           H  
ATOM   2973 1HB  ASN A 193      -1.750 -10.682  14.744  1.00  1.02           H  
ATOM   2974 2HB  ASN A 193      -2.516 -10.730  13.163  1.00  1.02           H  
ATOM   2975 1HD2 ASN A 193      -4.952 -11.579  15.889  1.00  1.02           H  
ATOM   2976 2HD2 ASN A 193      -3.842 -10.279  15.623  1.00  1.02           H  
ATOM   2977  N   ARG A 194       0.912 -11.191  13.119  1.00  0.99           N  
ATOM   2978  CA  ARG A 194       1.925 -10.592  12.255  1.00  0.99           C  
ATOM   2979  C   ARG A 194       2.607 -11.654  11.399  1.00  0.99           C  
ATOM   2980  O   ARG A 194       2.802 -11.456  10.197  1.00  0.99           O  
ATOM   2981  CB  ARG A 194       2.945  -9.841  13.083  1.00  0.99           C  
ATOM   2982  CG  ARG A 194       2.394  -8.635  13.798  1.00  0.99           C  
ATOM   2983  CD  ARG A 194       2.201  -7.487  12.934  1.00  0.99           C  
ATOM   2984  NE  ARG A 194       1.640  -6.401  13.685  1.00  0.99           N  
ATOM   2985  CZ  ARG A 194       0.351  -6.041  13.728  1.00  0.99           C  
ATOM   2986  NH1 ARG A 194      -0.560  -6.653  13.007  1.00  0.99           N  
ATOM   2987  NH2 ARG A 194       0.032  -5.049  14.524  1.00  0.99           N  
ATOM   2988  H   ARG A 194       1.016 -11.145  14.134  1.00  0.99           H  
ATOM   2989  HA  ARG A 194       1.433  -9.878  11.596  1.00  0.99           H  
ATOM   2990 1HB  ARG A 194       3.367 -10.512  13.832  1.00  0.99           H  
ATOM   2991 2HB  ARG A 194       3.749  -9.505  12.443  1.00  0.99           H  
ATOM   2992 1HG  ARG A 194       1.414  -8.862  14.152  1.00  0.99           H  
ATOM   2993 2HG  ARG A 194       3.033  -8.358  14.637  1.00  0.99           H  
ATOM   2994 1HD  ARG A 194       3.166  -7.171  12.546  1.00  0.99           H  
ATOM   2995 2HD  ARG A 194       1.528  -7.731  12.115  1.00  0.99           H  
ATOM   2996  HE  ARG A 194       2.259  -5.884  14.301  1.00  0.99           H  
ATOM   2997 1HH1 ARG A 194      -0.293  -7.417  12.403  1.00  0.99           H  
ATOM   2998 2HH1 ARG A 194      -1.523  -6.362  13.060  1.00  0.99           H  
ATOM   2999 1HH2 ARG A 194       0.793  -4.628  15.075  1.00  0.99           H  
ATOM   3000 2HH2 ARG A 194      -0.924  -4.736  14.604  1.00  0.99           H  
ATOM   3001  N   LEU A 195       2.905 -12.813  11.990  1.00  0.97           N  
ATOM   3002  CA  LEU A 195       3.489 -13.902  11.208  1.00  0.97           C  
ATOM   3003  C   LEU A 195       2.517 -14.435  10.159  1.00  0.97           C  
ATOM   3004  O   LEU A 195       2.899 -14.713   9.017  1.00  0.97           O  
ATOM   3005  CB  LEU A 195       3.927 -15.027  12.119  1.00  0.97           C  
ATOM   3006  CG  LEU A 195       5.143 -14.820  12.961  1.00  0.97           C  
ATOM   3007  CD1 LEU A 195       5.270 -15.998  13.882  1.00  0.97           C  
ATOM   3008  CD2 LEU A 195       6.375 -14.714  12.063  1.00  0.97           C  
ATOM   3009  H   LEU A 195       2.739 -12.929  12.995  1.00  0.97           H  
ATOM   3010  HA  LEU A 195       4.366 -13.521  10.689  1.00  0.97           H  
ATOM   3011 1HB  LEU A 195       3.130 -15.121  12.838  1.00  0.97           H  
ATOM   3012 2HB  LEU A 195       4.022 -15.946  11.553  1.00  0.97           H  
ATOM   3013  HG  LEU A 195       5.028 -13.914  13.561  1.00  0.97           H  
ATOM   3014 1HD1 LEU A 195       6.144 -15.876  14.516  1.00  0.97           H  
ATOM   3015 2HD1 LEU A 195       4.373 -16.062  14.493  1.00  0.97           H  
ATOM   3016 3HD1 LEU A 195       5.369 -16.905  13.296  1.00  0.97           H  
ATOM   3017 1HD2 LEU A 195       7.262 -14.581  12.671  1.00  0.97           H  
ATOM   3018 2HD2 LEU A 195       6.477 -15.625  11.477  1.00  0.97           H  
ATOM   3019 3HD2 LEU A 195       6.273 -13.870  11.389  1.00  0.97           H  
ATOM   3020  N   ILE A 196       1.243 -14.531  10.524  1.00  0.96           N  
ATOM   3021  CA  ILE A 196       0.233 -14.994   9.586  1.00  0.96           C  
ATOM   3022  C   ILE A 196       0.104 -13.993   8.439  1.00  0.96           C  
ATOM   3023  O   ILE A 196       0.054 -14.378   7.269  1.00  0.96           O  
ATOM   3024  CB  ILE A 196      -1.106 -15.222  10.296  1.00  0.96           C  
ATOM   3025  CG1 ILE A 196      -0.944 -16.401  11.275  1.00  0.96           C  
ATOM   3026  CG2 ILE A 196      -2.208 -15.513   9.273  1.00  0.96           C  
ATOM   3027  CD1 ILE A 196      -2.072 -16.543  12.253  1.00  0.96           C  
ATOM   3028  H   ILE A 196       0.972 -14.311  11.486  1.00  0.96           H  
ATOM   3029  HA  ILE A 196       0.559 -15.949   9.170  1.00  0.96           H  
ATOM   3030  HB  ILE A 196      -1.362 -14.336  10.875  1.00  0.96           H  
ATOM   3031 1HG1 ILE A 196      -0.870 -17.314  10.700  1.00  0.96           H  
ATOM   3032 2HG1 ILE A 196      -0.019 -16.273  11.830  1.00  0.96           H  
ATOM   3033 1HG2 ILE A 196      -3.150 -15.674   9.793  1.00  0.96           H  
ATOM   3034 2HG2 ILE A 196      -2.306 -14.664   8.595  1.00  0.96           H  
ATOM   3035 3HG2 ILE A 196      -1.950 -16.406   8.703  1.00  0.96           H  
ATOM   3036 1HD1 ILE A 196      -1.889 -17.395  12.907  1.00  0.96           H  
ATOM   3037 2HD1 ILE A 196      -2.143 -15.635  12.856  1.00  0.96           H  
ATOM   3038 3HD1 ILE A 196      -2.995 -16.689  11.709  1.00  0.96           H  
ATOM   3039  N   SER A 197       0.075 -12.700   8.776  1.00  0.95           N  
ATOM   3040  CA  SER A 197      -0.028 -11.632   7.794  1.00  0.95           C  
ATOM   3041  C   SER A 197       1.162 -11.685   6.837  1.00  0.95           C  
ATOM   3042  O   SER A 197       1.001 -11.478   5.632  1.00  0.95           O  
ATOM   3043  CB  SER A 197      -0.076 -10.285   8.496  1.00  0.95           C  
ATOM   3044  OG  SER A 197      -1.232 -10.177   9.280  1.00  0.95           O  
ATOM   3045  H   SER A 197       0.106 -12.442   9.757  1.00  0.95           H  
ATOM   3046  HA  SER A 197      -0.945 -11.771   7.222  1.00  0.95           H  
ATOM   3047 1HB  SER A 197       0.803 -10.169   9.123  1.00  0.95           H  
ATOM   3048 2HB  SER A 197      -0.058  -9.488   7.755  1.00  0.95           H  
ATOM   3049  HG  SER A 197      -1.116 -10.840  10.001  1.00  0.95           H  
ATOM   3050  N   GLN A 198       2.357 -11.987   7.366  1.00  0.94           N  
ATOM   3051  CA  GLN A 198       3.567 -12.124   6.557  1.00  0.94           C  
ATOM   3052  C   GLN A 198       3.374 -13.224   5.500  1.00  0.94           C  
ATOM   3053  O   GLN A 198       3.722 -13.039   4.324  1.00  0.94           O  
ATOM   3054  CB  GLN A 198       4.763 -12.416   7.473  1.00  0.94           C  
ATOM   3055  CG  GLN A 198       6.100 -12.526   6.815  1.00  0.94           C  
ATOM   3056  CD  GLN A 198       7.208 -12.749   7.843  1.00  0.94           C  
ATOM   3057  OE1 GLN A 198       7.191 -13.679   8.658  1.00  0.94           O  
ATOM   3058  NE2 GLN A 198       8.198 -11.864   7.809  1.00  0.94           N  
ATOM   3059  H   GLN A 198       2.436 -12.100   8.377  1.00  0.94           H  
ATOM   3060  HA  GLN A 198       3.747 -11.182   6.042  1.00  0.94           H  
ATOM   3061 1HB  GLN A 198       4.821 -11.649   8.246  1.00  0.94           H  
ATOM   3062 2HB  GLN A 198       4.600 -13.355   7.978  1.00  0.94           H  
ATOM   3063 1HG  GLN A 198       6.085 -13.379   6.137  1.00  0.94           H  
ATOM   3064 2HG  GLN A 198       6.312 -11.609   6.267  1.00  0.94           H  
ATOM   3065 1HE2 GLN A 198       8.965 -11.940   8.450  1.00  0.94           H  
ATOM   3066 2HE2 GLN A 198       8.180 -11.116   7.144  1.00  0.94           H  
ATOM   3067  N   ILE A 199       2.766 -14.352   5.896  1.00  0.94           N  
ATOM   3068  CA  ILE A 199       2.493 -15.426   4.938  1.00  0.94           C  
ATOM   3069  C   ILE A 199       1.486 -15.000   3.877  1.00  0.94           C  
ATOM   3070  O   ILE A 199       1.712 -15.185   2.678  1.00  0.94           O  
ATOM   3071  CB  ILE A 199       1.895 -16.663   5.638  1.00  0.94           C  
ATOM   3072  CG1 ILE A 199       2.860 -17.316   6.573  1.00  0.94           C  
ATOM   3073  CG2 ILE A 199       1.408 -17.655   4.593  1.00  0.94           C  
ATOM   3074  CD1 ILE A 199       4.053 -17.905   5.886  1.00  0.94           C  
ATOM   3075  H   ILE A 199       2.519 -14.466   6.883  1.00  0.94           H  
ATOM   3076  HA  ILE A 199       3.425 -15.701   4.447  1.00  0.94           H  
ATOM   3077  HB  ILE A 199       1.045 -16.355   6.234  1.00  0.94           H  
ATOM   3078 1HG1 ILE A 199       3.203 -16.577   7.297  1.00  0.94           H  
ATOM   3079 2HG1 ILE A 199       2.341 -18.101   7.104  1.00  0.94           H  
ATOM   3080 1HG2 ILE A 199       0.954 -18.508   5.087  1.00  0.94           H  
ATOM   3081 2HG2 ILE A 199       0.674 -17.171   3.967  1.00  0.94           H  
ATOM   3082 3HG2 ILE A 199       2.247 -17.987   3.984  1.00  0.94           H  
ATOM   3083 1HD1 ILE A 199       4.688 -18.368   6.633  1.00  0.94           H  
ATOM   3084 2HD1 ILE A 199       3.738 -18.661   5.170  1.00  0.94           H  
ATOM   3085 3HD1 ILE A 199       4.593 -17.117   5.365  1.00  0.94           H  
ATOM   3086  N   VAL A 200       0.401 -14.360   4.303  1.00  0.93           N  
ATOM   3087  CA  VAL A 200      -0.629 -13.960   3.353  1.00  0.93           C  
ATOM   3088  C   VAL A 200      -0.086 -12.943   2.370  1.00  0.93           C  
ATOM   3089  O   VAL A 200      -0.304 -13.051   1.154  1.00  0.93           O  
ATOM   3090  CB  VAL A 200      -1.828 -13.328   4.067  1.00  0.93           C  
ATOM   3091  CG1 VAL A 200      -2.802 -12.775   3.017  1.00  0.93           C  
ATOM   3092  CG2 VAL A 200      -2.494 -14.339   4.954  1.00  0.93           C  
ATOM   3093  H   VAL A 200       0.275 -14.203   5.306  1.00  0.93           H  
ATOM   3094  HA  VAL A 200      -0.961 -14.843   2.808  1.00  0.93           H  
ATOM   3095  HB  VAL A 200      -1.479 -12.491   4.675  1.00  0.93           H  
ATOM   3096 1HG1 VAL A 200      -3.648 -12.305   3.516  1.00  0.93           H  
ATOM   3097 2HG1 VAL A 200      -2.290 -12.036   2.399  1.00  0.93           H  
ATOM   3098 3HG1 VAL A 200      -3.160 -13.589   2.388  1.00  0.93           H  
ATOM   3099 1HG2 VAL A 200      -3.338 -13.881   5.464  1.00  0.93           H  
ATOM   3100 2HG2 VAL A 200      -2.833 -15.138   4.353  1.00  0.93           H  
ATOM   3101 3HG2 VAL A 200      -1.786 -14.710   5.686  1.00  0.93           H  
ATOM   3102  N   SER A 201       0.653 -11.970   2.900  1.00  0.93           N  
ATOM   3103  CA  SER A 201       1.233 -10.908   2.113  1.00  0.93           C  
ATOM   3104  C   SER A 201       2.182 -11.483   1.081  1.00  0.93           C  
ATOM   3105  O   SER A 201       2.159 -11.060  -0.070  1.00  0.93           O  
ATOM   3106  CB  SER A 201       1.995  -9.959   3.019  1.00  0.93           C  
ATOM   3107  OG  SER A 201       1.130  -9.331   3.925  1.00  0.93           O  
ATOM   3108  H   SER A 201       0.800 -11.951   3.904  1.00  0.93           H  
ATOM   3109  HA  SER A 201       0.434 -10.368   1.609  1.00  0.93           H  
ATOM   3110 1HB  SER A 201       2.758 -10.513   3.568  1.00  0.93           H  
ATOM   3111 2HB  SER A 201       2.501  -9.211   2.414  1.00  0.93           H  
ATOM   3112  HG  SER A 201       0.862 -10.040   4.556  1.00  0.93           H  
ATOM   3113  N   SER A 202       2.988 -12.468   1.478  1.00  0.93           N  
ATOM   3114  CA  SER A 202       3.951 -13.076   0.577  1.00  0.93           C  
ATOM   3115  C   SER A 202       3.268 -13.811  -0.567  1.00  0.93           C  
ATOM   3116  O   SER A 202       3.682 -13.700  -1.721  1.00  0.93           O  
ATOM   3117  CB  SER A 202       4.807 -14.030   1.348  1.00  0.93           C  
ATOM   3118  OG  SER A 202       5.530 -13.356   2.320  1.00  0.93           O  
ATOM   3119  H   SER A 202       2.972 -12.780   2.451  1.00  0.93           H  
ATOM   3120  HA  SER A 202       4.575 -12.293   0.157  1.00  0.93           H  
ATOM   3121 1HB  SER A 202       4.189 -14.800   1.810  1.00  0.93           H  
ATOM   3122 2HB  SER A 202       5.487 -14.511   0.657  1.00  0.93           H  
ATOM   3123  HG  SER A 202       4.884 -13.164   3.040  1.00  0.93           H  
ATOM   3124  N   ILE A 203       2.184 -14.517  -0.255  1.00  0.95           N  
ATOM   3125  CA  ILE A 203       1.419 -15.262  -1.248  1.00  0.95           C  
ATOM   3126  C   ILE A 203       0.804 -14.321  -2.264  1.00  0.95           C  
ATOM   3127  O   ILE A 203       0.858 -14.555  -3.473  1.00  0.95           O  
ATOM   3128  CB  ILE A 203       0.346 -16.099  -0.566  1.00  0.95           C  
ATOM   3129  CG1 ILE A 203       1.020 -17.136   0.205  1.00  0.95           C  
ATOM   3130  CG2 ILE A 203      -0.589 -16.737  -1.607  1.00  0.95           C  
ATOM   3131  CD1 ILE A 203       0.151 -17.803   1.137  1.00  0.95           C  
ATOM   3132  H   ILE A 203       1.901 -14.573   0.727  1.00  0.95           H  
ATOM   3133  HA  ILE A 203       2.075 -15.936  -1.760  1.00  0.95           H  
ATOM   3134  HB  ILE A 203      -0.226 -15.476   0.126  1.00  0.95           H  
ATOM   3135 1HG1 ILE A 203       1.401 -17.840  -0.480  1.00  0.95           H  
ATOM   3136 2HG1 ILE A 203       1.853 -16.698   0.749  1.00  0.95           H  
ATOM   3137 1HG2 ILE A 203      -1.337 -17.345  -1.101  1.00  0.95           H  
ATOM   3138 2HG2 ILE A 203      -1.085 -15.953  -2.178  1.00  0.95           H  
ATOM   3139 3HG2 ILE A 203      -0.005 -17.366  -2.284  1.00  0.95           H  
ATOM   3140 1HD1 ILE A 203       0.689 -18.564   1.688  1.00  0.95           H  
ATOM   3141 2HD1 ILE A 203      -0.206 -17.045   1.815  1.00  0.95           H  
ATOM   3142 3HD1 ILE A 203      -0.671 -18.253   0.606  1.00  0.95           H  
ATOM   3143  N   THR A 204       0.238 -13.234  -1.761  1.00  0.98           N  
ATOM   3144  CA  THR A 204      -0.389 -12.233  -2.592  1.00  0.98           C  
ATOM   3145  C   THR A 204       0.587 -11.223  -3.205  1.00  0.98           C  
ATOM   3146  O   THR A 204       0.241 -10.533  -4.169  1.00  0.98           O  
ATOM   3147  CB  THR A 204      -1.461 -11.514  -1.771  1.00  0.98           C  
ATOM   3148  OG1 THR A 204      -0.884 -10.949  -0.578  1.00  0.98           O  
ATOM   3149  CG2 THR A 204      -2.549 -12.450  -1.394  1.00  0.98           C  
ATOM   3150  H   THR A 204       0.219 -13.109  -0.747  1.00  0.98           H  
ATOM   3151  HA  THR A 204      -0.888 -12.746  -3.410  1.00  0.98           H  
ATOM   3152  HB  THR A 204      -1.850 -10.715  -2.354  1.00  0.98           H  
ATOM   3153  HG1 THR A 204      -0.564 -11.694  -0.003  1.00  0.98           H  
ATOM   3154 1HG2 THR A 204      -3.290 -11.899  -0.824  1.00  0.98           H  
ATOM   3155 2HG2 THR A 204      -3.005 -12.864  -2.293  1.00  0.98           H  
ATOM   3156 3HG2 THR A 204      -2.142 -13.259  -0.784  1.00  0.98           H  
ATOM   3157  N   ALA A 205       1.824 -11.175  -2.714  1.00  1.02           N  
ATOM   3158  CA  ALA A 205       2.823 -10.243  -3.216  1.00  1.02           C  
ATOM   3159  C   ALA A 205       3.087 -10.436  -4.697  1.00  1.02           C  
ATOM   3160  O   ALA A 205       3.375  -9.466  -5.393  1.00  1.02           O  
ATOM   3161  CB  ALA A 205       4.127 -10.388  -2.463  1.00  1.02           C  
ATOM   3162  H   ALA A 205       2.064 -11.749  -1.910  1.00  1.02           H  
ATOM   3163  HA  ALA A 205       2.445  -9.236  -3.063  1.00  1.02           H  
ATOM   3164 1HB  ALA A 205       4.831  -9.667  -2.826  1.00  1.02           H  
ATOM   3165 2HB  ALA A 205       3.963 -10.218  -1.411  1.00  1.02           H  
ATOM   3166 3HB  ALA A 205       4.516 -11.394  -2.612  1.00  1.02           H  
ATOM   3167  N   SER A 206       3.000 -11.677  -5.191  1.00  1.08           N  
ATOM   3168  CA  SER A 206       3.277 -11.930  -6.604  1.00  1.08           C  
ATOM   3169  C   SER A 206       2.105 -11.545  -7.511  1.00  1.08           C  
ATOM   3170  O   SER A 206       2.230 -11.582  -8.737  1.00  1.08           O  
ATOM   3171  CB  SER A 206       3.710 -13.361  -6.847  1.00  1.08           C  
ATOM   3172  OG  SER A 206       2.682 -14.282  -6.633  1.00  1.08           O  
ATOM   3173  H   SER A 206       2.748 -12.442  -4.572  1.00  1.08           H  
ATOM   3174  HA  SER A 206       4.121 -11.299  -6.892  1.00  1.08           H  
ATOM   3175 1HB  SER A 206       4.074 -13.454  -7.869  1.00  1.08           H  
ATOM   3176 2HB  SER A 206       4.544 -13.596  -6.188  1.00  1.08           H  
ATOM   3177  HG  SER A 206       1.966 -14.061  -7.255  1.00  1.08           H  
ATOM   3178  N   LEU A 207       0.967 -11.170  -6.916  1.00  1.14           N  
ATOM   3179  CA  LEU A 207      -0.170 -10.690  -7.682  1.00  1.14           C  
ATOM   3180  C   LEU A 207      -0.132  -9.162  -7.604  1.00  1.14           C  
ATOM   3181  O   LEU A 207      -0.356  -8.458  -8.590  1.00  1.14           O  
ATOM   3182  CB  LEU A 207      -1.506 -11.166  -7.083  1.00  1.14           C  
ATOM   3183  CG  LEU A 207      -1.991 -12.543  -7.467  1.00  1.14           C  
ATOM   3184  CD1 LEU A 207      -1.110 -13.573  -6.793  1.00  1.14           C  
ATOM   3185  CD2 LEU A 207      -3.449 -12.713  -7.067  1.00  1.14           C  
ATOM   3186  H   LEU A 207       0.899 -11.168  -5.905  1.00  1.14           H  
ATOM   3187  HA  LEU A 207      -0.081 -11.008  -8.721  1.00  1.14           H  
ATOM   3188 1HB  LEU A 207      -1.394 -11.181  -6.007  1.00  1.14           H  
ATOM   3189 2HB  LEU A 207      -2.282 -10.449  -7.346  1.00  1.14           H  
ATOM   3190  HG  LEU A 207      -1.898 -12.671  -8.549  1.00  1.14           H  
ATOM   3191 1HD1 LEU A 207      -1.439 -14.572  -7.079  1.00  1.14           H  
ATOM   3192 2HD1 LEU A 207      -0.086 -13.431  -7.103  1.00  1.14           H  
ATOM   3193 3HD1 LEU A 207      -1.173 -13.466  -5.713  1.00  1.14           H  
ATOM   3194 1HD2 LEU A 207      -3.773 -13.694  -7.358  1.00  1.14           H  
ATOM   3195 2HD2 LEU A 207      -3.554 -12.608  -6.005  1.00  1.14           H  
ATOM   3196 3HD2 LEU A 207      -4.058 -11.966  -7.574  1.00  1.14           H  
ATOM   3197  N   ARG A 208       0.146  -8.675  -6.389  1.00  1.19           N  
ATOM   3198  CA  ARG A 208       0.216  -7.260  -6.032  1.00  1.19           C  
ATOM   3199  C   ARG A 208       1.348  -6.490  -6.709  1.00  1.19           C  
ATOM   3200  O   ARG A 208       1.173  -5.333  -7.066  1.00  1.19           O  
ATOM   3201  CB  ARG A 208       0.343  -7.115  -4.531  1.00  1.19           C  
ATOM   3202  CG  ARG A 208       0.238  -5.709  -3.997  1.00  1.19           C  
ATOM   3203  CD  ARG A 208       0.272  -5.708  -2.511  1.00  1.19           C  
ATOM   3204  NE  ARG A 208      -0.879  -6.406  -1.933  1.00  1.19           N  
ATOM   3205  CZ  ARG A 208      -0.826  -7.609  -1.333  1.00  1.19           C  
ATOM   3206  NH1 ARG A 208       0.293  -8.246  -1.212  1.00  1.19           N  
ATOM   3207  NH2 ARG A 208      -1.899  -8.185  -0.851  1.00  1.19           N  
ATOM   3208  H   ARG A 208       0.314  -9.340  -5.641  1.00  1.19           H  
ATOM   3209  HA  ARG A 208      -0.724  -6.798  -6.335  1.00  1.19           H  
ATOM   3210 1HB  ARG A 208      -0.397  -7.731  -4.034  1.00  1.19           H  
ATOM   3211 2HB  ARG A 208       1.314  -7.492  -4.235  1.00  1.19           H  
ATOM   3212 1HG  ARG A 208       1.076  -5.113  -4.371  1.00  1.19           H  
ATOM   3213 2HG  ARG A 208      -0.700  -5.259  -4.325  1.00  1.19           H  
ATOM   3214 1HD  ARG A 208       1.163  -6.224  -2.180  1.00  1.19           H  
ATOM   3215 2HD  ARG A 208       0.285  -4.687  -2.144  1.00  1.19           H  
ATOM   3216  HE  ARG A 208      -1.784  -5.966  -2.003  1.00  1.19           H  
ATOM   3217 1HH1 ARG A 208       1.150  -7.843  -1.556  1.00  1.19           H  
ATOM   3218 2HH1 ARG A 208       0.258  -9.166  -0.760  1.00  1.19           H  
ATOM   3219 1HH2 ARG A 208      -2.804  -7.743  -0.910  1.00  1.19           H  
ATOM   3220 2HH2 ARG A 208      -1.781  -9.115  -0.450  1.00  1.19           H  
ATOM   3221  N   PHE A 209       2.529  -7.097  -6.844  1.00  1.21           N  
ATOM   3222  CA  PHE A 209       3.636  -6.374  -7.456  1.00  1.21           C  
ATOM   3223  C   PHE A 209       4.187  -7.072  -8.689  1.00  1.21           C  
ATOM   3224  O   PHE A 209       4.328  -8.295  -8.721  1.00  1.21           O  
ATOM   3225  CB  PHE A 209       4.796  -6.266  -6.486  1.00  1.21           C  
ATOM   3226  CG  PHE A 209       4.545  -5.518  -5.221  1.00  1.21           C  
ATOM   3227  CD1 PHE A 209       4.053  -6.169  -4.104  1.00  1.21           C  
ATOM   3228  CD2 PHE A 209       4.810  -4.175  -5.138  1.00  1.21           C  
ATOM   3229  CE1 PHE A 209       3.843  -5.483  -2.929  1.00  1.21           C  
ATOM   3230  CE2 PHE A 209       4.597  -3.493  -3.978  1.00  1.21           C  
ATOM   3231  CZ  PHE A 209       4.112  -4.145  -2.864  1.00  1.21           C  
ATOM   3232  H   PHE A 209       2.673  -8.047  -6.507  1.00  1.21           H  
ATOM   3233  HA  PHE A 209       3.295  -5.380  -7.746  1.00  1.21           H  
ATOM   3234 1HB  PHE A 209       5.081  -7.265  -6.226  1.00  1.21           H  
ATOM   3235 2HB  PHE A 209       5.652  -5.814  -6.993  1.00  1.21           H  
ATOM   3236  HD1 PHE A 209       3.843  -7.238  -4.163  1.00  1.21           H  
ATOM   3237  HD2 PHE A 209       5.200  -3.655  -6.014  1.00  1.21           H  
ATOM   3238  HE1 PHE A 209       3.469  -6.004  -2.051  1.00  1.21           H  
ATOM   3239  HE2 PHE A 209       4.823  -2.437  -3.940  1.00  1.21           H  
ATOM   3240  HZ  PHE A 209       3.950  -3.602  -1.937  1.00  1.21           H  
ATOM   3241  N   ASP A 210       4.577  -6.278  -9.674  1.00  1.20           N  
ATOM   3242  CA  ASP A 210       5.243  -6.795 -10.859  1.00  1.20           C  
ATOM   3243  C   ASP A 210       6.622  -7.353 -10.484  1.00  1.20           C  
ATOM   3244  O   ASP A 210       7.306  -6.780  -9.629  1.00  1.20           O  
ATOM   3245  CB  ASP A 210       5.400  -5.686 -11.898  1.00  1.20           C  
ATOM   3246  CG  ASP A 210       4.063  -5.208 -12.491  1.00  1.20           C  
ATOM   3247  OD1 ASP A 210       3.046  -5.806 -12.213  1.00  1.20           O  
ATOM   3248  OD2 ASP A 210       4.079  -4.242 -13.213  1.00  1.20           O  
ATOM   3249  H   ASP A 210       4.415  -5.284  -9.593  1.00  1.20           H  
ATOM   3250  HA  ASP A 210       4.643  -7.602 -11.282  1.00  1.20           H  
ATOM   3251 1HB  ASP A 210       5.907  -4.834 -11.446  1.00  1.20           H  
ATOM   3252 2HB  ASP A 210       6.032  -6.046 -12.712  1.00  1.20           H  
ATOM   3253  N   GLY A 211       7.076  -8.393 -11.179  1.00  1.17           N  
ATOM   3254  CA  GLY A 211       8.422  -8.920 -10.936  1.00  1.17           C  
ATOM   3255  C   GLY A 211       8.870  -9.886 -12.029  1.00  1.17           C  
ATOM   3256  O   GLY A 211       8.226 -10.002 -13.069  1.00  1.17           O  
ATOM   3257  H   GLY A 211       6.455  -8.866 -11.835  1.00  1.17           H  
ATOM   3258 1HA  GLY A 211       9.127  -8.093 -10.866  1.00  1.17           H  
ATOM   3259 2HA  GLY A 211       8.434  -9.433  -9.977  1.00  1.17           H  
ATOM   3260  N   ALA A 212      10.013 -10.546 -11.824  1.00  1.13           N  
ATOM   3261  CA  ALA A 212      10.530 -11.450 -12.849  1.00  1.13           C  
ATOM   3262  C   ALA A 212       9.585 -12.604 -13.139  1.00  1.13           C  
ATOM   3263  O   ALA A 212       9.427 -12.996 -14.295  1.00  1.13           O  
ATOM   3264  CB  ALA A 212      11.872 -12.034 -12.431  1.00  1.13           C  
ATOM   3265  H   ALA A 212      10.513 -10.429 -10.954  1.00  1.13           H  
ATOM   3266  HA  ALA A 212      10.657 -10.878 -13.768  1.00  1.13           H  
ATOM   3267 1HB  ALA A 212      12.241 -12.685 -13.223  1.00  1.13           H  
ATOM   3268 2HB  ALA A 212      12.581 -11.250 -12.260  1.00  1.13           H  
ATOM   3269 3HB  ALA A 212      11.752 -12.607 -11.527  1.00  1.13           H  
ATOM   3270  N   LEU A 213       8.989 -13.175 -12.089  1.00  1.09           N  
ATOM   3271  CA  LEU A 213       8.101 -14.314 -12.283  1.00  1.09           C  
ATOM   3272  C   LEU A 213       6.804 -14.151 -11.500  1.00  1.09           C  
ATOM   3273  O   LEU A 213       6.761 -14.458 -10.307  1.00  1.09           O  
ATOM   3274  CB  LEU A 213       8.795 -15.621 -11.866  1.00  1.09           C  
ATOM   3275  CG  LEU A 213      10.091 -16.004 -12.585  1.00  1.09           C  
ATOM   3276  CD1 LEU A 213      10.672 -17.205 -11.892  1.00  1.09           C  
ATOM   3277  CD2 LEU A 213       9.818 -16.316 -14.037  1.00  1.09           C  
ATOM   3278  H   LEU A 213       9.128 -12.787 -11.155  1.00  1.09           H  
ATOM   3279  HA  LEU A 213       7.847 -14.380 -13.339  1.00  1.09           H  
ATOM   3280 1HB  LEU A 213       9.054 -15.558 -10.846  1.00  1.09           H  
ATOM   3281 2HB  LEU A 213       8.090 -16.449 -11.988  1.00  1.09           H  
ATOM   3282  HG  LEU A 213      10.806 -15.186 -12.511  1.00  1.09           H  
ATOM   3283 1HD1 LEU A 213      11.605 -17.494 -12.373  1.00  1.09           H  
ATOM   3284 2HD1 LEU A 213      10.856 -16.980 -10.857  1.00  1.09           H  
ATOM   3285 3HD1 LEU A 213       9.957 -18.021 -11.961  1.00  1.09           H  
ATOM   3286 1HD2 LEU A 213      10.750 -16.594 -14.530  1.00  1.09           H  
ATOM   3287 2HD2 LEU A 213       9.112 -17.144 -14.100  1.00  1.09           H  
ATOM   3288 3HD2 LEU A 213       9.396 -15.449 -14.534  1.00  1.09           H  
ATOM   3289  N   ASN A 214       5.771 -13.618 -12.134  1.00  1.05           N  
ATOM   3290  CA  ASN A 214       4.499 -13.395 -11.445  1.00  1.05           C  
ATOM   3291  C   ASN A 214       3.634 -14.650 -11.493  1.00  1.05           C  
ATOM   3292  O   ASN A 214       3.594 -15.327 -12.519  1.00  1.05           O  
ATOM   3293  CB  ASN A 214       3.779 -12.186 -12.011  1.00  1.05           C  
ATOM   3294  CG  ASN A 214       4.449 -10.880 -11.621  1.00  1.05           C  
ATOM   3295  OD1 ASN A 214       5.160 -10.214 -12.404  1.00  1.05           O  
ATOM   3296  ND2 ASN A 214       4.184 -10.509 -10.400  1.00  1.05           N  
ATOM   3297  H   ASN A 214       5.865 -13.372 -13.111  1.00  1.05           H  
ATOM   3298  HA  ASN A 214       4.705 -13.190 -10.393  1.00  1.05           H  
ATOM   3299 1HB  ASN A 214       3.738 -12.256 -13.097  1.00  1.05           H  
ATOM   3300 2HB  ASN A 214       2.750 -12.176 -11.639  1.00  1.05           H  
ATOM   3301 1HD2 ASN A 214       4.517  -9.640  -9.996  1.00  1.05           H  
ATOM   3302 2HD2 ASN A 214       3.579 -11.077  -9.823  1.00  1.05           H  
ATOM   3303  N   VAL A 215       2.967 -14.969 -10.384  1.00  1.02           N  
ATOM   3304  CA  VAL A 215       2.074 -16.128 -10.333  1.00  1.02           C  
ATOM   3305  C   VAL A 215       0.681 -15.655  -9.926  1.00  1.02           C  
ATOM   3306  O   VAL A 215       0.547 -14.956  -8.925  1.00  1.02           O  
ATOM   3307  CB  VAL A 215       2.575 -17.169  -9.301  1.00  1.02           C  
ATOM   3308  CG1 VAL A 215       1.626 -18.378  -9.280  1.00  1.02           C  
ATOM   3309  CG2 VAL A 215       4.023 -17.584  -9.616  1.00  1.02           C  
ATOM   3310  H   VAL A 215       3.059 -14.380  -9.569  1.00  1.02           H  
ATOM   3311  HA  VAL A 215       2.015 -16.590 -11.321  1.00  1.02           H  
ATOM   3312  HB  VAL A 215       2.548 -16.719  -8.314  1.00  1.02           H  
ATOM   3313 1HG1 VAL A 215       1.962 -19.096  -8.534  1.00  1.02           H  
ATOM   3314 2HG1 VAL A 215       0.620 -18.054  -9.036  1.00  1.02           H  
ATOM   3315 3HG1 VAL A 215       1.618 -18.852 -10.262  1.00  1.02           H  
ATOM   3316 1HG2 VAL A 215       4.369 -18.301  -8.869  1.00  1.02           H  
ATOM   3317 2HG2 VAL A 215       4.064 -18.039 -10.606  1.00  1.02           H  
ATOM   3318 3HG2 VAL A 215       4.670 -16.707  -9.597  1.00  1.02           H  
ATOM   3319  N   ASP A 216      -0.343 -16.016 -10.697  1.00  1.01           N  
ATOM   3320  CA  ASP A 216      -1.721 -15.605 -10.390  1.00  1.01           C  
ATOM   3321  C   ASP A 216      -2.400 -16.566  -9.414  1.00  1.01           C  
ATOM   3322  O   ASP A 216      -1.940 -17.696  -9.228  1.00  1.01           O  
ATOM   3323  CB  ASP A 216      -2.541 -15.443 -11.675  1.00  1.01           C  
ATOM   3324  CG  ASP A 216      -2.138 -14.192 -12.489  1.00  1.01           C  
ATOM   3325  OD1 ASP A 216      -1.858 -13.181 -11.877  1.00  1.01           O  
ATOM   3326  OD2 ASP A 216      -2.135 -14.251 -13.687  1.00  1.01           O  
ATOM   3327  H   ASP A 216      -0.160 -16.614 -11.516  1.00  1.01           H  
ATOM   3328  HA  ASP A 216      -1.682 -14.628  -9.910  1.00  1.01           H  
ATOM   3329 1HB  ASP A 216      -2.393 -16.324 -12.305  1.00  1.01           H  
ATOM   3330 2HB  ASP A 216      -3.600 -15.386 -11.431  1.00  1.01           H  
ATOM   3331  N   LEU A 217      -3.496 -16.136  -8.785  1.00  1.01           N  
ATOM   3332  CA  LEU A 217      -4.158 -17.007  -7.806  1.00  1.01           C  
ATOM   3333  C   LEU A 217      -4.597 -18.329  -8.387  1.00  1.01           C  
ATOM   3334  O   LEU A 217      -4.325 -19.382  -7.806  1.00  1.01           O  
ATOM   3335  CB  LEU A 217      -5.342 -16.331  -7.133  1.00  1.01           C  
ATOM   3336  CG  LEU A 217      -6.100 -17.233  -6.185  1.00  1.01           C  
ATOM   3337  CD1 LEU A 217      -5.139 -17.730  -5.148  1.00  1.01           C  
ATOM   3338  CD2 LEU A 217      -7.242 -16.445  -5.521  1.00  1.01           C  
ATOM   3339  H   LEU A 217      -3.878 -15.210  -8.993  1.00  1.01           H  
ATOM   3340  HA  LEU A 217      -3.451 -17.215  -7.017  1.00  1.01           H  
ATOM   3341 1HB  LEU A 217      -4.990 -15.480  -6.565  1.00  1.01           H  
ATOM   3342 2HB  LEU A 217      -6.036 -15.977  -7.900  1.00  1.01           H  
ATOM   3343  HG  LEU A 217      -6.509 -18.085  -6.731  1.00  1.01           H  
ATOM   3344 1HD1 LEU A 217      -5.653 -18.382  -4.461  1.00  1.01           H  
ATOM   3345 2HD1 LEU A 217      -4.335 -18.284  -5.634  1.00  1.01           H  
ATOM   3346 3HD1 LEU A 217      -4.723 -16.879  -4.616  1.00  1.01           H  
ATOM   3347 1HD2 LEU A 217      -7.789 -17.089  -4.837  1.00  1.01           H  
ATOM   3348 2HD2 LEU A 217      -6.831 -15.598  -4.971  1.00  1.01           H  
ATOM   3349 3HD2 LEU A 217      -7.911 -16.080  -6.286  1.00  1.01           H  
ATOM   3350  N   THR A 218      -5.246 -18.293  -9.538  1.00  1.00           N  
ATOM   3351  CA  THR A 218      -5.701 -19.531 -10.136  1.00  1.00           C  
ATOM   3352  C   THR A 218      -4.509 -20.453 -10.387  1.00  1.00           C  
ATOM   3353  O   THR A 218      -4.592 -21.658 -10.146  1.00  1.00           O  
ATOM   3354  CB  THR A 218      -6.456 -19.281 -11.446  1.00  1.00           C  
ATOM   3355  OG1 THR A 218      -7.624 -18.457 -11.190  1.00  1.00           O  
ATOM   3356  CG2 THR A 218      -6.886 -20.613 -12.049  1.00  1.00           C  
ATOM   3357  H   THR A 218      -5.441 -17.407  -9.978  1.00  1.00           H  
ATOM   3358  HA  THR A 218      -6.379 -20.026  -9.437  1.00  1.00           H  
ATOM   3359  HB  THR A 218      -5.805 -18.766 -12.152  1.00  1.00           H  
ATOM   3360  HG1 THR A 218      -8.111 -18.745 -10.377  1.00  1.00           H  
ATOM   3361 1HG2 THR A 218      -7.420 -20.435 -12.981  1.00  1.00           H  
ATOM   3362 2HG2 THR A 218      -6.003 -21.224 -12.244  1.00  1.00           H  
ATOM   3363 3HG2 THR A 218      -7.539 -21.133 -11.348  1.00  1.00           H  
ATOM   3364  N   GLU A 219      -3.393 -19.897 -10.871  1.00  1.01           N  
ATOM   3365  CA  GLU A 219      -2.226 -20.722 -11.151  1.00  1.01           C  
ATOM   3366  C   GLU A 219      -1.705 -21.376  -9.885  1.00  1.01           C  
ATOM   3367  O   GLU A 219      -1.398 -22.571  -9.897  1.00  1.01           O  
ATOM   3368  CB  GLU A 219      -1.099 -19.906 -11.781  1.00  1.01           C  
ATOM   3369  CG  GLU A 219      -1.366 -19.439 -13.191  1.00  1.01           C  
ATOM   3370  CD  GLU A 219      -0.259 -18.579 -13.731  1.00  1.01           C  
ATOM   3371  OE1 GLU A 219       0.269 -17.768 -12.991  1.00  1.01           O  
ATOM   3372  OE2 GLU A 219       0.084 -18.751 -14.879  1.00  1.01           O  
ATOM   3373  H   GLU A 219      -3.359 -18.901 -11.028  1.00  1.01           H  
ATOM   3374  HA  GLU A 219      -2.520 -21.508 -11.848  1.00  1.01           H  
ATOM   3375 1HB  GLU A 219      -0.905 -19.028 -11.171  1.00  1.01           H  
ATOM   3376 2HB  GLU A 219      -0.186 -20.500 -11.792  1.00  1.01           H  
ATOM   3377 1HG  GLU A 219      -1.492 -20.308 -13.837  1.00  1.01           H  
ATOM   3378 2HG  GLU A 219      -2.298 -18.873 -13.199  1.00  1.01           H  
ATOM   3379  N   PHE A 220      -1.701 -20.645  -8.761  1.00  1.02           N  
ATOM   3380  CA  PHE A 220      -1.228 -21.264  -7.531  1.00  1.02           C  
ATOM   3381  C   PHE A 220      -2.089 -22.450  -7.200  1.00  1.02           C  
ATOM   3382  O   PHE A 220      -1.595 -23.515  -6.848  1.00  1.02           O  
ATOM   3383  CB  PHE A 220      -1.346 -20.331  -6.319  1.00  1.02           C  
ATOM   3384  CG  PHE A 220      -0.284 -19.329  -6.108  1.00  1.02           C  
ATOM   3385  CD1 PHE A 220      -0.500 -17.993  -6.359  1.00  1.02           C  
ATOM   3386  CD2 PHE A 220       0.927 -19.716  -5.612  1.00  1.02           C  
ATOM   3387  CE1 PHE A 220       0.466 -17.067  -6.126  1.00  1.02           C  
ATOM   3388  CE2 PHE A 220       1.887 -18.794  -5.381  1.00  1.02           C  
ATOM   3389  CZ  PHE A 220       1.652 -17.456  -5.640  1.00  1.02           C  
ATOM   3390  H   PHE A 220      -1.977 -19.661  -8.786  1.00  1.02           H  
ATOM   3391  HA  PHE A 220      -0.195 -21.590  -7.665  1.00  1.02           H  
ATOM   3392 1HB  PHE A 220      -2.282 -19.790  -6.397  1.00  1.02           H  
ATOM   3393 2HB  PHE A 220      -1.412 -20.936  -5.420  1.00  1.02           H  
ATOM   3394  HD1 PHE A 220      -1.439 -17.686  -6.743  1.00  1.02           H  
ATOM   3395  HD2 PHE A 220       1.113 -20.772  -5.397  1.00  1.02           H  
ATOM   3396  HE1 PHE A 220       0.288 -16.016  -6.332  1.00  1.02           H  
ATOM   3397  HE2 PHE A 220       2.837 -19.113  -4.983  1.00  1.02           H  
ATOM   3398  HZ  PHE A 220       2.415 -16.705  -5.456  1.00  1.02           H  
ATOM   3399  N   GLN A 221      -3.387 -22.296  -7.384  1.00  1.03           N  
ATOM   3400  CA  GLN A 221      -4.315 -23.349  -7.040  1.00  1.03           C  
ATOM   3401  C   GLN A 221      -4.157 -24.590  -7.908  1.00  1.03           C  
ATOM   3402  O   GLN A 221      -4.193 -25.714  -7.397  1.00  1.03           O  
ATOM   3403  CB  GLN A 221      -5.716 -22.782  -7.137  1.00  1.03           C  
ATOM   3404  CG  GLN A 221      -5.939 -21.742  -6.071  1.00  1.03           C  
ATOM   3405  CD  GLN A 221      -7.223 -21.054  -6.168  1.00  1.03           C  
ATOM   3406  OE1 GLN A 221      -7.898 -21.095  -7.199  1.00  1.03           O  
ATOM   3407  NE2 GLN A 221      -7.592 -20.397  -5.085  1.00  1.03           N  
ATOM   3408  H   GLN A 221      -3.741 -21.395  -7.718  1.00  1.03           H  
ATOM   3409  HA  GLN A 221      -4.129 -23.637  -6.005  1.00  1.03           H  
ATOM   3410 1HB  GLN A 221      -5.870 -22.326  -8.109  1.00  1.03           H  
ATOM   3411 2HB  GLN A 221      -6.451 -23.576  -7.013  1.00  1.03           H  
ATOM   3412 1HG  GLN A 221      -5.882 -22.216  -5.120  1.00  1.03           H  
ATOM   3413 2HG  GLN A 221      -5.154 -20.997  -6.147  1.00  1.03           H  
ATOM   3414 1HE2 GLN A 221      -8.457 -19.899  -5.070  1.00  1.03           H  
ATOM   3415 2HE2 GLN A 221      -6.992 -20.413  -4.287  1.00  1.03           H  
ATOM   3416  N   THR A 222      -3.915 -24.402  -9.209  1.00  1.04           N  
ATOM   3417  CA  THR A 222      -3.810 -25.556 -10.095  1.00  1.04           C  
ATOM   3418  C   THR A 222      -2.442 -26.226 -10.007  1.00  1.04           C  
ATOM   3419  O   THR A 222      -2.304 -27.402 -10.347  1.00  1.04           O  
ATOM   3420  CB  THR A 222      -4.107 -25.169 -11.563  1.00  1.04           C  
ATOM   3421  OG1 THR A 222      -3.133 -24.231 -12.033  1.00  1.04           O  
ATOM   3422  CG2 THR A 222      -5.499 -24.553 -11.666  1.00  1.04           C  
ATOM   3423  H   THR A 222      -3.879 -23.449  -9.581  1.00  1.04           H  
ATOM   3424  HA  THR A 222      -4.556 -26.288  -9.787  1.00  1.04           H  
ATOM   3425  HB  THR A 222      -4.068 -26.056 -12.189  1.00  1.04           H  
ATOM   3426  HG1 THR A 222      -2.794 -23.708 -11.289  1.00  1.04           H  
ATOM   3427 1HG2 THR A 222      -5.703 -24.285 -12.701  1.00  1.04           H  
ATOM   3428 2HG2 THR A 222      -6.239 -25.274 -11.323  1.00  1.04           H  
ATOM   3429 3HG2 THR A 222      -5.555 -23.670 -11.050  1.00  1.04           H  
ATOM   3430  N   ASN A 223      -1.446 -25.502  -9.500  1.00  1.05           N  
ATOM   3431  CA  ASN A 223      -0.114 -26.063  -9.348  1.00  1.05           C  
ATOM   3432  C   ASN A 223       0.052 -26.719  -7.979  1.00  1.05           C  
ATOM   3433  O   ASN A 223       0.595 -27.817  -7.874  1.00  1.05           O  
ATOM   3434  CB  ASN A 223       0.917 -24.979  -9.535  1.00  1.05           C  
ATOM   3435  CG  ASN A 223       0.966 -24.454 -10.949  1.00  1.05           C  
ATOM   3436  OD1 ASN A 223       0.757 -25.194 -11.918  1.00  1.05           O  
ATOM   3437  ND2 ASN A 223       1.240 -23.182 -11.085  1.00  1.05           N  
ATOM   3438  H   ASN A 223      -1.600 -24.522  -9.268  1.00  1.05           H  
ATOM   3439  HA  ASN A 223       0.031 -26.832 -10.106  1.00  1.05           H  
ATOM   3440 1HB  ASN A 223       0.686 -24.147  -8.862  1.00  1.05           H  
ATOM   3441 2HB  ASN A 223       1.894 -25.364  -9.254  1.00  1.05           H  
ATOM   3442 1HD2 ASN A 223       1.277 -22.769 -11.995  1.00  1.05           H  
ATOM   3443 2HD2 ASN A 223       1.401 -22.622 -10.275  1.00  1.05           H  
ATOM   3444  N   LEU A 224      -0.443 -26.055  -6.931  1.00  1.07           N  
ATOM   3445  CA  LEU A 224      -0.336 -26.551  -5.567  1.00  1.07           C  
ATOM   3446  C   LEU A 224      -1.265 -27.705  -5.273  1.00  1.07           C  
ATOM   3447  O   LEU A 224      -0.969 -28.509  -4.392  1.00  1.07           O  
ATOM   3448  CB  LEU A 224      -0.590 -25.441  -4.539  1.00  1.07           C  
ATOM   3449  CG  LEU A 224       0.478 -24.368  -4.441  1.00  1.07           C  
ATOM   3450  CD1 LEU A 224      -0.006 -23.253  -3.510  1.00  1.07           C  
ATOM   3451  CD2 LEU A 224       1.767 -25.027  -3.896  1.00  1.07           C  
ATOM   3452  H   LEU A 224      -0.894 -25.158  -7.069  1.00  1.07           H  
ATOM   3453  HA  LEU A 224       0.683 -26.896  -5.422  1.00  1.07           H  
ATOM   3454 1HB  LEU A 224      -1.535 -24.955  -4.784  1.00  1.07           H  
ATOM   3455 2HB  LEU A 224      -0.691 -25.901  -3.557  1.00  1.07           H  
ATOM   3456  HG  LEU A 224       0.664 -23.935  -5.427  1.00  1.07           H  
ATOM   3457 1HD1 LEU A 224       0.758 -22.489  -3.445  1.00  1.07           H  
ATOM   3458 2HD1 LEU A 224      -0.919 -22.819  -3.912  1.00  1.07           H  
ATOM   3459 3HD1 LEU A 224      -0.204 -23.662  -2.519  1.00  1.07           H  
ATOM   3460 1HD2 LEU A 224       2.542 -24.292  -3.811  1.00  1.07           H  
ATOM   3461 2HD2 LEU A 224       1.572 -25.456  -2.912  1.00  1.07           H  
ATOM   3462 3HD2 LEU A 224       2.093 -25.817  -4.575  1.00  1.07           H  
ATOM   3463  N   VAL A 225      -2.412 -27.785  -5.948  1.00  1.08           N  
ATOM   3464  CA  VAL A 225      -3.324 -28.860  -5.618  1.00  1.08           C  
ATOM   3465  C   VAL A 225      -3.797 -29.729  -6.792  1.00  1.08           C  
ATOM   3466  O   VAL A 225      -4.909 -29.534  -7.278  1.00  1.08           O  
ATOM   3467  CB  VAL A 225      -4.571 -28.279  -4.972  1.00  1.08           C  
ATOM   3468  CG1 VAL A 225      -5.416 -29.442  -4.502  1.00  1.08           C  
ATOM   3469  CG2 VAL A 225      -4.191 -27.286  -3.841  1.00  1.08           C  
ATOM   3470  H   VAL A 225      -2.683 -27.095  -6.651  1.00  1.08           H  
ATOM   3471  HA  VAL A 225      -2.841 -29.506  -4.886  1.00  1.08           H  
ATOM   3472  HB  VAL A 225      -5.153 -27.741  -5.727  1.00  1.08           H  
ATOM   3473 1HG1 VAL A 225      -6.320 -29.077  -4.078  1.00  1.08           H  
ATOM   3474 2HG1 VAL A 225      -5.644 -30.066  -5.355  1.00  1.08           H  
ATOM   3475 3HG1 VAL A 225      -4.876 -30.029  -3.757  1.00  1.08           H  
ATOM   3476 1HG2 VAL A 225      -5.095 -26.875  -3.400  1.00  1.08           H  
ATOM   3477 2HG2 VAL A 225      -3.610 -27.793  -3.078  1.00  1.08           H  
ATOM   3478 3HG2 VAL A 225      -3.605 -26.468  -4.257  1.00  1.08           H  
ATOM   3479  N   PRO A 226      -3.000 -30.711  -7.258  1.00  1.09           N  
ATOM   3480  CA  PRO A 226      -3.343 -31.677  -8.301  1.00  1.09           C  
ATOM   3481  C   PRO A 226      -4.593 -32.522  -7.992  1.00  1.09           C  
ATOM   3482  O   PRO A 226      -5.224 -33.067  -8.897  1.00  1.09           O  
ATOM   3483  CB  PRO A 226      -2.092 -32.558  -8.345  1.00  1.09           C  
ATOM   3484  CG  PRO A 226      -0.977 -31.671  -7.852  1.00  1.09           C  
ATOM   3485  CD  PRO A 226      -1.602 -30.825  -6.785  1.00  1.09           C  
ATOM   3486  HA  PRO A 226      -3.472 -31.137  -9.253  1.00  1.09           H  
ATOM   3487 1HB  PRO A 226      -2.268 -33.425  -7.707  1.00  1.09           H  
ATOM   3488 2HB  PRO A 226      -1.928 -32.937  -9.363  1.00  1.09           H  
ATOM   3489 1HG  PRO A 226      -0.126 -32.252  -7.509  1.00  1.09           H  
ATOM   3490 2HG  PRO A 226      -0.601 -31.052  -8.683  1.00  1.09           H  
ATOM   3491 1HD  PRO A 226      -1.544 -31.301  -5.795  1.00  1.09           H  
ATOM   3492 2HD  PRO A 226      -1.086 -29.875  -6.821  1.00  1.09           H  
ATOM   3493  N   TYR A 227      -4.927 -32.632  -6.708  1.00  1.08           N  
ATOM   3494  CA  TYR A 227      -6.066 -33.409  -6.227  1.00  1.08           C  
ATOM   3495  C   TYR A 227      -6.973 -32.571  -5.309  1.00  1.08           C  
ATOM   3496  O   TYR A 227      -6.782 -32.605  -4.102  1.00  1.08           O  
ATOM   3497  CB  TYR A 227      -5.626 -34.655  -5.457  1.00  1.08           C  
ATOM   3498  CG  TYR A 227      -4.814 -35.676  -6.201  1.00  1.08           C  
ATOM   3499  CD1 TYR A 227      -3.531 -35.981  -5.779  1.00  1.08           C  
ATOM   3500  CD2 TYR A 227      -5.348 -36.316  -7.299  1.00  1.08           C  
ATOM   3501  CE1 TYR A 227      -2.808 -36.942  -6.440  1.00  1.08           C  
ATOM   3502  CE2 TYR A 227      -4.609 -37.267  -7.969  1.00  1.08           C  
ATOM   3503  CZ  TYR A 227      -3.343 -37.583  -7.533  1.00  1.08           C  
ATOM   3504  OH  TYR A 227      -2.605 -38.541  -8.186  1.00  1.08           O  
ATOM   3505  H   TYR A 227      -4.364 -32.155  -6.024  1.00  1.08           H  
ATOM   3506  HA  TYR A 227      -6.634 -33.754  -7.085  1.00  1.08           H  
ATOM   3507 1HB  TYR A 227      -5.023 -34.331  -4.638  1.00  1.08           H  
ATOM   3508 2HB  TYR A 227      -6.501 -35.153  -5.040  1.00  1.08           H  
ATOM   3509  HD1 TYR A 227      -3.101 -35.483  -4.919  1.00  1.08           H  
ATOM   3510  HD2 TYR A 227      -6.357 -36.070  -7.635  1.00  1.08           H  
ATOM   3511  HE1 TYR A 227      -1.810 -37.201  -6.099  1.00  1.08           H  
ATOM   3512  HE2 TYR A 227      -5.031 -37.775  -8.836  1.00  1.08           H  
ATOM   3513  HH  TYR A 227      -1.833 -38.768  -7.655  1.00  1.08           H  
ATOM   3514  N   PRO A 228      -7.971 -31.831  -5.817  1.00  1.05           N  
ATOM   3515  CA  PRO A 228      -8.766 -30.827  -5.093  1.00  1.05           C  
ATOM   3516  C   PRO A 228      -9.265 -31.241  -3.693  1.00  1.05           C  
ATOM   3517  O   PRO A 228      -9.346 -30.393  -2.798  1.00  1.05           O  
ATOM   3518  CB  PRO A 228      -9.955 -30.651  -6.050  1.00  1.05           C  
ATOM   3519  CG  PRO A 228      -9.359 -30.894  -7.420  1.00  1.05           C  
ATOM   3520  CD  PRO A 228      -8.363 -32.010  -7.221  1.00  1.05           C  
ATOM   3521  HA  PRO A 228      -8.211 -29.892  -5.041  1.00  1.05           H  
ATOM   3522 1HB  PRO A 228     -10.761 -31.351  -5.793  1.00  1.05           H  
ATOM   3523 2HB  PRO A 228     -10.366 -29.634  -5.940  1.00  1.05           H  
ATOM   3524 1HG  PRO A 228     -10.153 -31.158  -8.136  1.00  1.05           H  
ATOM   3525 2HG  PRO A 228      -8.884 -29.977  -7.796  1.00  1.05           H  
ATOM   3526 1HD  PRO A 228      -8.833 -32.991  -7.376  1.00  1.05           H  
ATOM   3527 2HD  PRO A 228      -7.505 -31.839  -7.893  1.00  1.05           H  
ATOM   3528  N   ARG A 229      -9.549 -32.514  -3.446  1.00  1.01           N  
ATOM   3529  CA  ARG A 229     -10.026 -32.899  -2.113  1.00  1.01           C  
ATOM   3530  C   ARG A 229      -8.982 -32.685  -1.017  1.00  1.01           C  
ATOM   3531  O   ARG A 229      -9.323 -32.580   0.159  1.00  1.01           O  
ATOM   3532  CB  ARG A 229     -10.494 -34.336  -2.071  1.00  1.01           C  
ATOM   3533  CG  ARG A 229     -11.804 -34.580  -2.793  1.00  1.01           C  
ATOM   3534  CD  ARG A 229     -12.248 -35.982  -2.654  1.00  1.01           C  
ATOM   3535  NE  ARG A 229     -12.437 -36.302  -1.259  1.00  1.01           N  
ATOM   3536  CZ  ARG A 229     -13.538 -35.975  -0.529  1.00  1.01           C  
ATOM   3537  NH1 ARG A 229     -14.540 -35.334  -1.096  1.00  1.01           N  
ATOM   3538  NH2 ARG A 229     -13.609 -36.283   0.746  1.00  1.01           N  
ATOM   3539  H   ARG A 229      -9.459 -33.214  -4.168  1.00  1.01           H  
ATOM   3540  HA  ARG A 229     -10.889 -32.275  -1.877  1.00  1.01           H  
ATOM   3541 1HB  ARG A 229      -9.736 -34.983  -2.517  1.00  1.01           H  
ATOM   3542 2HB  ARG A 229     -10.616 -34.655  -1.033  1.00  1.01           H  
ATOM   3543 1HG  ARG A 229     -12.574 -33.932  -2.371  1.00  1.01           H  
ATOM   3544 2HG  ARG A 229     -11.680 -34.357  -3.853  1.00  1.01           H  
ATOM   3545 1HD  ARG A 229     -13.189 -36.138  -3.178  1.00  1.01           H  
ATOM   3546 2HD  ARG A 229     -11.484 -36.653  -3.053  1.00  1.01           H  
ATOM   3547  HE  ARG A 229     -11.652 -36.806  -0.801  1.00  1.01           H  
ATOM   3548 1HH1 ARG A 229     -14.494 -35.088  -2.071  1.00  1.01           H  
ATOM   3549 2HH1 ARG A 229     -15.356 -35.086  -0.546  1.00  1.01           H  
ATOM   3550 1HH2 ARG A 229     -12.843 -36.768   1.189  1.00  1.01           H  
ATOM   3551 2HH2 ARG A 229     -14.442 -36.013   1.303  1.00  1.01           H  
ATOM   3552  N   ILE A 230      -7.718 -32.584  -1.403  1.00  0.96           N  
ATOM   3553  CA  ILE A 230      -6.632 -32.388  -0.461  1.00  0.96           C  
ATOM   3554  C   ILE A 230      -6.030 -31.009  -0.594  1.00  0.96           C  
ATOM   3555  O   ILE A 230      -4.854 -30.799  -0.288  1.00  0.96           O  
ATOM   3556  CB  ILE A 230      -5.530 -33.454  -0.568  1.00  0.96           C  
ATOM   3557  CG1 ILE A 230      -4.948 -33.519  -1.899  1.00  0.96           C  
ATOM   3558  CG2 ILE A 230      -6.049 -34.826  -0.138  1.00  0.96           C  
ATOM   3559  CD1 ILE A 230      -3.683 -34.344  -1.935  1.00  0.96           C  
ATOM   3560  H   ILE A 230      -7.493 -32.639  -2.397  1.00  0.96           H  
ATOM   3561  HA  ILE A 230      -7.037 -32.461   0.542  1.00  0.96           H  
ATOM   3562  HB  ILE A 230      -4.752 -33.157   0.042  1.00  0.96           H  
ATOM   3563 1HG1 ILE A 230      -5.665 -33.982  -2.541  1.00  0.96           H  
ATOM   3564 2HG1 ILE A 230      -4.741 -32.511  -2.263  1.00  0.96           H  
ATOM   3565 1HG2 ILE A 230      -5.241 -35.554  -0.184  1.00  0.96           H  
ATOM   3566 2HG2 ILE A 230      -6.415 -34.770   0.874  1.00  0.96           H  
ATOM   3567 3HG2 ILE A 230      -6.857 -35.134  -0.800  1.00  0.96           H  
ATOM   3568 1HD1 ILE A 230      -3.296 -34.381  -2.945  1.00  0.96           H  
ATOM   3569 2HD1 ILE A 230      -2.938 -33.897  -1.282  1.00  0.96           H  
ATOM   3570 3HD1 ILE A 230      -3.912 -35.346  -1.588  1.00  0.96           H  
ATOM   3571  N   HIS A 231      -6.846 -30.039  -1.008  1.00  0.89           N  
ATOM   3572  CA  HIS A 231      -6.421 -28.647  -1.153  1.00  0.89           C  
ATOM   3573  C   HIS A 231      -6.135 -27.916   0.154  1.00  0.89           C  
ATOM   3574  O   HIS A 231      -6.718 -26.856   0.405  1.00  0.89           O  
ATOM   3575  CB  HIS A 231      -7.560 -27.857  -1.785  1.00  0.89           C  
ATOM   3576  CG  HIS A 231      -8.682 -27.825  -0.856  1.00  0.89           C  
ATOM   3577  ND1 HIS A 231      -9.449 -28.913  -0.652  1.00  0.89           N  
ATOM   3578  CD2 HIS A 231      -9.185 -26.858  -0.059  1.00  0.89           C  
ATOM   3579  CE1 HIS A 231     -10.350 -28.651   0.233  1.00  0.89           C  
ATOM   3580  NE2 HIS A 231     -10.215 -27.403   0.630  1.00  0.89           N  
ATOM   3581  H   HIS A 231      -7.801 -30.279  -1.282  1.00  0.89           H  
ATOM   3582  HA  HIS A 231      -5.528 -28.602  -1.766  1.00  0.89           H  
ATOM   3583 1HB  HIS A 231      -7.240 -26.863  -2.021  1.00  0.89           H  
ATOM   3584 2HB  HIS A 231      -7.896 -28.324  -2.699  1.00  0.89           H  
ATOM   3585  HD1 HIS A 231      -9.353 -29.795  -1.144  1.00  0.89           H  
ATOM   3586  HD2 HIS A 231      -8.928 -25.841   0.123  1.00  0.89           H  
ATOM   3587  HE1 HIS A 231     -11.010 -29.420   0.533  1.00  0.89           H  
ATOM   3588  N   PHE A 232      -5.194 -28.418   0.944  1.00  0.83           N  
ATOM   3589  CA  PHE A 232      -4.836 -27.774   2.200  1.00  0.83           C  
ATOM   3590  C   PHE A 232      -3.335 -27.606   2.370  1.00  0.83           C  
ATOM   3591  O   PHE A 232      -2.752 -28.297   3.207  1.00  0.83           O  
ATOM   3592  CB  PHE A 232      -5.343 -28.583   3.388  1.00  0.83           C  
ATOM   3593  CG  PHE A 232      -6.831 -28.807   3.389  1.00  0.83           C  
ATOM   3594  CD1 PHE A 232      -7.375 -29.960   2.852  1.00  0.83           C  
ATOM   3595  CD2 PHE A 232      -7.679 -27.877   3.954  1.00  0.83           C  
ATOM   3596  CE1 PHE A 232      -8.730 -30.172   2.872  1.00  0.83           C  
ATOM   3597  CE2 PHE A 232      -9.037 -28.087   3.978  1.00  0.83           C  
ATOM   3598  CZ  PHE A 232      -9.563 -29.241   3.437  1.00  0.83           C  
ATOM   3599  H   PHE A 232      -4.749 -29.283   0.656  1.00  0.83           H  
ATOM   3600  HA  PHE A 232      -5.307 -26.808   2.219  1.00  0.83           H  
ATOM   3601 1HB  PHE A 232      -4.852 -29.538   3.422  1.00  0.83           H  
ATOM   3602 2HB  PHE A 232      -5.083 -28.056   4.306  1.00  0.83           H  
ATOM   3603  HD1 PHE A 232      -6.716 -30.703   2.407  1.00  0.83           H  
ATOM   3604  HD2 PHE A 232      -7.256 -26.965   4.384  1.00  0.83           H  
ATOM   3605  HE1 PHE A 232      -9.142 -31.079   2.438  1.00  0.83           H  
ATOM   3606  HE2 PHE A 232      -9.695 -27.342   4.423  1.00  0.83           H  
ATOM   3607  HZ  PHE A 232     -10.638 -29.411   3.452  1.00  0.83           H  
ATOM   3608  N   PRO A 233      -2.668 -26.742   1.590  1.00  0.78           N  
ATOM   3609  CA  PRO A 233      -1.249 -26.560   1.628  1.00  0.78           C  
ATOM   3610  C   PRO A 233      -0.791 -26.079   2.980  1.00  0.78           C  
ATOM   3611  O   PRO A 233      -1.498 -25.329   3.677  1.00  0.78           O  
ATOM   3612  CB  PRO A 233      -0.989 -25.490   0.585  1.00  0.78           C  
ATOM   3613  CG  PRO A 233      -2.182 -25.501  -0.304  1.00  0.78           C  
ATOM   3614  CD  PRO A 233      -3.336 -25.845   0.621  1.00  0.78           C  
ATOM   3615  HA  PRO A 233      -0.762 -27.509   1.367  1.00  0.78           H  
ATOM   3616 1HB  PRO A 233      -0.823 -24.577   1.094  1.00  0.78           H  
ATOM   3617 2HB  PRO A 233      -0.059 -25.720   0.043  1.00  0.78           H  
ATOM   3618 1HG  PRO A 233      -2.287 -24.520  -0.781  1.00  0.78           H  
ATOM   3619 2HG  PRO A 233      -2.048 -26.235  -1.117  1.00  0.78           H  
ATOM   3620 1HD  PRO A 233      -3.717 -24.949   1.123  1.00  0.78           H  
ATOM   3621 2HD  PRO A 233      -4.075 -26.315   0.029  1.00  0.78           H  
ATOM   3622  N   LEU A 234       0.416 -26.454   3.318  1.00  0.73           N  
ATOM   3623  CA  LEU A 234       1.040 -25.976   4.510  1.00  0.73           C  
ATOM   3624  C   LEU A 234       1.858 -24.793   4.065  1.00  0.73           C  
ATOM   3625  O   LEU A 234       2.382 -24.788   2.947  1.00  0.73           O  
ATOM   3626  CB  LEU A 234       1.922 -27.060   5.129  1.00  0.73           C  
ATOM   3627  CG  LEU A 234       1.162 -28.372   5.447  1.00  0.73           C  
ATOM   3628  CD1 LEU A 234       2.074 -29.373   6.178  1.00  0.73           C  
ATOM   3629  CD2 LEU A 234      -0.016 -28.042   6.231  1.00  0.73           C  
ATOM   3630  H   LEU A 234       0.925 -27.086   2.712  1.00  0.73           H  
ATOM   3631  HA  LEU A 234       0.287 -25.650   5.228  1.00  0.73           H  
ATOM   3632 1HB  LEU A 234       2.733 -27.293   4.439  1.00  0.73           H  
ATOM   3633 2HB  LEU A 234       2.343 -26.678   6.061  1.00  0.73           H  
ATOM   3634  HG  LEU A 234       0.848 -28.837   4.507  1.00  0.73           H  
ATOM   3635 1HD1 LEU A 234       1.530 -30.293   6.380  1.00  0.73           H  
ATOM   3636 2HD1 LEU A 234       2.937 -29.591   5.570  1.00  0.73           H  
ATOM   3637 3HD1 LEU A 234       2.399 -28.939   7.123  1.00  0.73           H  
ATOM   3638 1HD2 LEU A 234      -0.561 -28.912   6.447  1.00  0.73           H  
ATOM   3639 2HD2 LEU A 234       0.317 -27.605   7.118  1.00  0.73           H  
ATOM   3640 3HD2 LEU A 234      -0.651 -27.345   5.686  1.00  0.73           H  
ATOM   3641  N   ALA A 235       1.946 -23.769   4.885  1.00  0.69           N  
ATOM   3642  CA  ALA A 235       2.776 -22.650   4.497  1.00  0.69           C  
ATOM   3643  C   ALA A 235       3.953 -22.542   5.441  1.00  0.69           C  
ATOM   3644  O   ALA A 235       3.820 -22.841   6.640  1.00  0.69           O  
ATOM   3645  CB  ALA A 235       1.965 -21.367   4.466  1.00  0.69           C  
ATOM   3646  H   ALA A 235       1.467 -23.778   5.776  1.00  0.69           H  
ATOM   3647  HA  ALA A 235       3.161 -22.832   3.501  1.00  0.69           H  
ATOM   3648 1HB  ALA A 235       2.613 -20.552   4.147  1.00  0.69           H  
ATOM   3649 2HB  ALA A 235       1.140 -21.473   3.760  1.00  0.69           H  
ATOM   3650 3HB  ALA A 235       1.571 -21.157   5.459  1.00  0.69           H  
ATOM   3651  N   THR A 236       5.090 -22.118   4.895  1.00  0.66           N  
ATOM   3652  CA  THR A 236       6.276 -21.893   5.701  1.00  0.66           C  
ATOM   3653  C   THR A 236       6.842 -20.541   5.314  1.00  0.66           C  
ATOM   3654  O   THR A 236       6.460 -19.972   4.281  1.00  0.66           O  
ATOM   3655  CB  THR A 236       7.385 -22.959   5.464  1.00  0.66           C  
ATOM   3656  OG1 THR A 236       8.050 -22.747   4.245  1.00  0.66           O  
ATOM   3657  CG2 THR A 236       6.768 -24.329   5.355  1.00  0.66           C  
ATOM   3658  H   THR A 236       5.117 -21.962   3.887  1.00  0.66           H  
ATOM   3659  HA  THR A 236       6.001 -21.864   6.754  1.00  0.66           H  
ATOM   3660  HB  THR A 236       8.100 -22.938   6.279  1.00  0.66           H  
ATOM   3661  HG1 THR A 236       8.814 -23.386   4.198  1.00  0.66           H  
ATOM   3662 1HG2 THR A 236       7.555 -25.062   5.194  1.00  0.66           H  
ATOM   3663 2HG2 THR A 236       6.256 -24.563   6.230  1.00  0.66           H  
ATOM   3664 3HG2 THR A 236       6.074 -24.348   4.515  1.00  0.66           H  
ATOM   3665  N   TYR A 237       7.800 -20.053   6.082  1.00  0.64           N  
ATOM   3666  CA  TYR A 237       8.432 -18.803   5.684  1.00  0.64           C  
ATOM   3667  C   TYR A 237       9.858 -18.764   6.120  1.00  0.64           C  
ATOM   3668  O   TYR A 237      10.182 -19.150   7.239  1.00  0.64           O  
ATOM   3669  CB  TYR A 237       7.742 -17.597   6.302  1.00  0.64           C  
ATOM   3670  CG  TYR A 237       8.181 -16.284   5.734  1.00  0.64           C  
ATOM   3671  CD1 TYR A 237       7.592 -15.871   4.575  1.00  0.64           C  
ATOM   3672  CD2 TYR A 237       9.157 -15.501   6.338  1.00  0.64           C  
ATOM   3673  CE1 TYR A 237       7.936 -14.687   4.008  1.00  0.64           C  
ATOM   3674  CE2 TYR A 237       9.506 -14.300   5.768  1.00  0.64           C  
ATOM   3675  CZ  TYR A 237       8.878 -13.891   4.600  1.00  0.64           C  
ATOM   3676  OH  TYR A 237       9.183 -12.681   4.021  1.00  0.64           O  
ATOM   3677  H   TYR A 237       8.057 -20.559   6.934  1.00  0.64           H  
ATOM   3678  HA  TYR A 237       8.421 -18.724   4.599  1.00  0.64           H  
ATOM   3679 1HB  TYR A 237       6.712 -17.677   6.148  1.00  0.64           H  
ATOM   3680 2HB  TYR A 237       7.918 -17.584   7.378  1.00  0.64           H  
ATOM   3681  HD1 TYR A 237       6.839 -16.499   4.115  1.00  0.64           H  
ATOM   3682  HD2 TYR A 237       9.639 -15.826   7.253  1.00  0.64           H  
ATOM   3683  HE1 TYR A 237       7.466 -14.373   3.097  1.00  0.64           H  
ATOM   3684  HE2 TYR A 237      10.267 -13.676   6.240  1.00  0.64           H  
ATOM   3685  HH  TYR A 237       9.908 -12.280   4.514  1.00  0.64           H  
ATOM   3686  N   ALA A 238      10.707 -18.217   5.275  1.00  0.64           N  
ATOM   3687  CA  ALA A 238      12.060 -18.081   5.701  1.00  0.64           C  
ATOM   3688  C   ALA A 238      12.742 -16.840   5.154  1.00  0.64           C  
ATOM   3689  O   ALA A 238      12.460 -16.379   4.061  1.00  0.64           O  
ATOM   3690  CB  ALA A 238      12.845 -19.285   5.252  1.00  0.64           C  
ATOM   3691  H   ALA A 238      10.409 -17.941   4.340  1.00  0.64           H  
ATOM   3692  HA  ALA A 238      12.036 -18.046   6.778  1.00  0.64           H  
ATOM   3693 1HB  ALA A 238      13.862 -19.205   5.607  1.00  0.64           H  
ATOM   3694 2HB  ALA A 238      12.389 -20.191   5.652  1.00  0.64           H  
ATOM   3695 3HB  ALA A 238      12.849 -19.333   4.169  1.00  0.64           H  
ATOM   3696  N   PRO A 239      13.666 -16.301   5.927  1.00  0.64           N  
ATOM   3697  CA  PRO A 239      13.974 -16.629   7.295  1.00  0.64           C  
ATOM   3698  C   PRO A 239      12.914 -15.951   8.152  1.00  0.64           C  
ATOM   3699  O   PRO A 239      12.370 -14.927   7.742  1.00  0.64           O  
ATOM   3700  CB  PRO A 239      15.340 -16.008   7.455  1.00  0.64           C  
ATOM   3701  CG  PRO A 239      15.282 -14.785   6.554  1.00  0.64           C  
ATOM   3702  CD  PRO A 239      14.439 -15.197   5.381  1.00  0.64           C  
ATOM   3703  HA  PRO A 239      14.027 -17.710   7.471  1.00  0.64           H  
ATOM   3704 1HB  PRO A 239      15.545 -15.822   8.497  1.00  0.64           H  
ATOM   3705 2HB  PRO A 239      16.085 -16.733   7.130  1.00  0.64           H  
ATOM   3706 1HG  PRO A 239      14.840 -13.940   7.100  1.00  0.64           H  
ATOM   3707 2HG  PRO A 239      16.275 -14.476   6.260  1.00  0.64           H  
ATOM   3708 1HD  PRO A 239      13.773 -14.374   5.095  1.00  0.64           H  
ATOM   3709 2HD  PRO A 239      15.048 -15.519   4.551  1.00  0.64           H  
ATOM   3710  N   VAL A 240      12.669 -16.449   9.346  1.00  0.66           N  
ATOM   3711  CA  VAL A 240      11.846 -15.678  10.262  1.00  0.66           C  
ATOM   3712  C   VAL A 240      12.824 -15.068  11.236  1.00  0.66           C  
ATOM   3713  O   VAL A 240      13.560 -15.791  11.904  1.00  0.66           O  
ATOM   3714  CB  VAL A 240      10.797 -16.547  10.988  1.00  0.66           C  
ATOM   3715  CG1 VAL A 240      10.010 -15.669  11.962  1.00  0.66           C  
ATOM   3716  CG2 VAL A 240       9.858 -17.203   9.980  1.00  0.66           C  
ATOM   3717  H   VAL A 240      13.082 -17.322   9.646  1.00  0.66           H  
ATOM   3718  HA  VAL A 240      11.328 -14.882   9.725  1.00  0.66           H  
ATOM   3719  HB  VAL A 240      11.304 -17.318  11.555  1.00  0.66           H  
ATOM   3720 1HG1 VAL A 240       9.282 -16.266  12.491  1.00  0.66           H  
ATOM   3721 2HG1 VAL A 240      10.697 -15.220  12.681  1.00  0.66           H  
ATOM   3722 3HG1 VAL A 240       9.497 -14.881  11.408  1.00  0.66           H  
ATOM   3723 1HG2 VAL A 240       9.126 -17.819  10.503  1.00  0.66           H  
ATOM   3724 2HG2 VAL A 240       9.339 -16.434   9.412  1.00  0.66           H  
ATOM   3725 3HG2 VAL A 240      10.436 -17.829   9.306  1.00  0.66           H  
ATOM   3726  N   ILE A 241      12.931 -13.747  11.215  1.00  0.69           N  
ATOM   3727  CA  ILE A 241      13.942 -13.080  12.015  1.00  0.69           C  
ATOM   3728  C   ILE A 241      13.381 -11.942  12.843  1.00  0.69           C  
ATOM   3729  O   ILE A 241      12.599 -11.125  12.343  1.00  0.69           O  
ATOM   3730  CB  ILE A 241      15.107 -12.575  11.134  1.00  0.69           C  
ATOM   3731  CG1 ILE A 241      15.760 -13.705  10.403  1.00  0.69           C  
ATOM   3732  CG2 ILE A 241      16.136 -11.923  11.957  1.00  0.69           C  
ATOM   3733  CD1 ILE A 241      16.833 -13.269   9.421  1.00  0.69           C  
ATOM   3734  H   ILE A 241      12.306 -13.205  10.635  1.00  0.69           H  
ATOM   3735  HA  ILE A 241      14.357 -13.806  12.713  1.00  0.69           H  
ATOM   3736  HB  ILE A 241      14.730 -11.869  10.396  1.00  0.69           H  
ATOM   3737 1HG1 ILE A 241      16.209 -14.390  11.127  1.00  0.69           H  
ATOM   3738 2HG1 ILE A 241      15.007 -14.223   9.856  1.00  0.69           H  
ATOM   3739 1HG2 ILE A 241      16.928 -11.602  11.317  1.00  0.69           H  
ATOM   3740 2HG2 ILE A 241      15.718 -11.081  12.464  1.00  0.69           H  
ATOM   3741 3HG2 ILE A 241      16.525 -12.636  12.681  1.00  0.69           H  
ATOM   3742 1HD1 ILE A 241      17.245 -14.149   8.941  1.00  0.69           H  
ATOM   3743 2HD1 ILE A 241      16.418 -12.612   8.673  1.00  0.69           H  
ATOM   3744 3HD1 ILE A 241      17.630 -12.749   9.955  1.00  0.69           H  
ATOM   3745  N   SER A 242      13.776 -11.912  14.112  1.00  0.73           N  
ATOM   3746  CA  SER A 242      13.373 -10.846  15.013  1.00  0.73           C  
ATOM   3747  C   SER A 242      14.046  -9.520  14.677  1.00  0.73           C  
ATOM   3748  O   SER A 242      15.169  -9.469  14.145  1.00  0.73           O  
ATOM   3749  CB  SER A 242      13.735 -11.209  16.439  1.00  0.73           C  
ATOM   3750  OG  SER A 242      15.127 -11.236  16.620  1.00  0.73           O  
ATOM   3751  H   SER A 242      14.382 -12.649  14.456  1.00  0.73           H  
ATOM   3752  HA  SER A 242      12.291 -10.716  14.936  1.00  0.73           H  
ATOM   3753 1HB  SER A 242      13.281 -10.508  17.137  1.00  0.73           H  
ATOM   3754 2HB  SER A 242      13.354 -12.175  16.666  1.00  0.73           H  
ATOM   3755  HG  SER A 242      15.276 -11.779  17.457  1.00  0.73           H  
ATOM   3756  N   ALA A 243      13.434  -8.453  15.169  1.00  0.78           N  
ATOM   3757  CA  ALA A 243      13.926  -7.090  15.009  1.00  0.78           C  
ATOM   3758  C   ALA A 243      15.361  -6.906  15.512  1.00  0.78           C  
ATOM   3759  O   ALA A 243      16.076  -6.039  15.020  1.00  0.78           O  
ATOM   3760  CB  ALA A 243      12.998  -6.144  15.738  1.00  0.78           C  
ATOM   3761  H   ALA A 243      12.507  -8.593  15.575  1.00  0.78           H  
ATOM   3762  HA  ALA A 243      13.909  -6.838  13.956  1.00  0.78           H  
ATOM   3763 1HB  ALA A 243      13.335  -5.120  15.592  1.00  0.78           H  
ATOM   3764 2HB  ALA A 243      11.983  -6.257  15.343  1.00  0.78           H  
ATOM   3765 3HB  ALA A 243      13.002  -6.380  16.803  1.00  0.78           H  
ATOM   3766  N   GLU A 244      15.775  -7.685  16.506  1.00  0.85           N  
ATOM   3767  CA  GLU A 244      17.115  -7.549  17.066  1.00  0.85           C  
ATOM   3768  C   GLU A 244      18.209  -8.383  16.364  1.00  0.85           C  
ATOM   3769  O   GLU A 244      19.382  -8.270  16.723  1.00  0.85           O  
ATOM   3770  CB  GLU A 244      17.083  -7.906  18.555  1.00  0.85           C  
ATOM   3771  CG  GLU A 244      16.244  -6.946  19.408  1.00  0.85           C  
ATOM   3772  CD  GLU A 244      16.216  -7.303  20.882  1.00  0.85           C  
ATOM   3773  OE1 GLU A 244      16.827  -8.275  21.257  1.00  0.85           O  
ATOM   3774  OE2 GLU A 244      15.581  -6.594  21.628  1.00  0.85           O  
ATOM   3775  H   GLU A 244      15.154  -8.397  16.866  1.00  0.85           H  
ATOM   3776  HA  GLU A 244      17.400  -6.501  16.982  1.00  0.85           H  
ATOM   3777 1HB  GLU A 244      16.677  -8.913  18.675  1.00  0.85           H  
ATOM   3778 2HB  GLU A 244      18.098  -7.911  18.949  1.00  0.85           H  
ATOM   3779 1HG  GLU A 244      16.646  -5.940  19.298  1.00  0.85           H  
ATOM   3780 2HG  GLU A 244      15.224  -6.942  19.022  1.00  0.85           H  
ATOM   3781  N   LYS A 245      17.842  -9.234  15.395  1.00  0.93           N  
ATOM   3782  CA  LYS A 245      18.821 -10.108  14.725  1.00  0.93           C  
ATOM   3783  C   LYS A 245      19.032  -9.852  13.228  1.00  0.93           C  
ATOM   3784  O   LYS A 245      20.102 -10.158  12.689  1.00  0.93           O  
ATOM   3785  CB  LYS A 245      18.466 -11.572  14.973  1.00  0.93           C  
ATOM   3786  CG  LYS A 245      18.641 -11.997  16.443  1.00  0.93           C  
ATOM   3787  CD  LYS A 245      18.248 -13.457  16.692  1.00  0.93           C  
ATOM   3788  CE  LYS A 245      18.590 -13.869  18.131  1.00  0.93           C  
ATOM   3789  NZ  LYS A 245      18.074 -15.230  18.489  1.00  0.93           N  
ATOM   3790  H   LYS A 245      16.864  -9.285  15.116  1.00  0.93           H  
ATOM   3791  HA  LYS A 245      19.783  -9.943  15.203  1.00  0.93           H  
ATOM   3792 1HB  LYS A 245      17.418 -11.730  14.719  1.00  0.93           H  
ATOM   3793 2HB  LYS A 245      19.070 -12.219  14.336  1.00  0.93           H  
ATOM   3794 1HG  LYS A 245      19.676 -11.846  16.746  1.00  0.93           H  
ATOM   3795 2HG  LYS A 245      18.005 -11.369  17.073  1.00  0.93           H  
ATOM   3796 1HD  LYS A 245      17.165 -13.570  16.551  1.00  0.93           H  
ATOM   3797 2HD  LYS A 245      18.765 -14.110  15.992  1.00  0.93           H  
ATOM   3798 1HE  LYS A 245      19.673 -13.872  18.230  1.00  0.93           H  
ATOM   3799 2HE  LYS A 245      18.173 -13.140  18.827  1.00  0.93           H  
ATOM   3800 1HZ  LYS A 245      18.336 -15.443  19.434  1.00  0.93           H  
ATOM   3801 2HZ  LYS A 245      17.039 -15.236  18.442  1.00  0.93           H  
ATOM   3802 3HZ  LYS A 245      18.443 -15.927  17.872  1.00  0.93           H  
ATOM   3803  N   ALA A 246      18.054  -9.258  12.556  1.00  1.02           N  
ATOM   3804  CA  ALA A 246      18.140  -9.030  11.099  1.00  1.02           C  
ATOM   3805  C   ALA A 246      19.305  -8.156  10.683  1.00  1.02           C  
ATOM   3806  O   ALA A 246      19.724  -8.176   9.529  1.00  1.02           O  
ATOM   3807  CB  ALA A 246      16.881  -8.400  10.596  1.00  1.02           C  
ATOM   3808  H   ALA A 246      17.188  -9.033  13.053  1.00  1.02           H  
ATOM   3809  HA  ALA A 246      18.275  -9.996  10.615  1.00  1.02           H  
ATOM   3810 1HB  ALA A 246      16.930  -8.269   9.514  1.00  1.02           H  
ATOM   3811 2HB  ALA A 246      16.082  -9.066  10.846  1.00  1.02           H  
ATOM   3812 3HB  ALA A 246      16.742  -7.430  11.074  1.00  1.02           H  
ATOM   3813  N   TYR A 247      19.832  -7.384  11.611  1.00  1.11           N  
ATOM   3814  CA  TYR A 247      20.909  -6.473  11.300  1.00  1.11           C  
ATOM   3815  C   TYR A 247      22.269  -7.117  11.544  1.00  1.11           C  
ATOM   3816  O   TYR A 247      23.308  -6.483  11.353  1.00  1.11           O  
ATOM   3817  CB  TYR A 247      20.707  -5.237  12.150  1.00  1.11           C  
ATOM   3818  CG  TYR A 247      19.388  -4.611  11.811  1.00  1.11           C  
ATOM   3819  CD1 TYR A 247      18.288  -4.866  12.622  1.00  1.11           C  
ATOM   3820  CD2 TYR A 247      19.256  -3.815  10.690  1.00  1.11           C  
ATOM   3821  CE1 TYR A 247      17.060  -4.318  12.310  1.00  1.11           C  
ATOM   3822  CE2 TYR A 247      18.029  -3.265  10.378  1.00  1.11           C  
ATOM   3823  CZ  TYR A 247      16.934  -3.513  11.183  1.00  1.11           C  
ATOM   3824  OH  TYR A 247      15.712  -2.961  10.866  1.00  1.11           O  
ATOM   3825  H   TYR A 247      19.460  -7.417  12.549  1.00  1.11           H  
ATOM   3826  HA  TYR A 247      20.848  -6.202  10.247  1.00  1.11           H  
ATOM   3827 1HB  TYR A 247      20.712  -5.504  13.211  1.00  1.11           H  
ATOM   3828 2HB  TYR A 247      21.502  -4.515  11.970  1.00  1.11           H  
ATOM   3829  HD1 TYR A 247      18.391  -5.503  13.505  1.00  1.11           H  
ATOM   3830  HD2 TYR A 247      20.120  -3.623  10.052  1.00  1.11           H  
ATOM   3831  HE1 TYR A 247      16.197  -4.521  12.947  1.00  1.11           H  
ATOM   3832  HE2 TYR A 247      17.924  -2.636   9.493  1.00  1.11           H  
ATOM   3833  HH  TYR A 247      15.783  -2.489  10.032  1.00  1.11           H  
ATOM   3834  N   HIS A 248      22.252  -8.394  11.937  1.00  1.17           N  
ATOM   3835  CA  HIS A 248      23.464  -9.156  12.175  1.00  1.17           C  
ATOM   3836  C   HIS A 248      23.544 -10.407  11.284  1.00  1.17           C  
ATOM   3837  O   HIS A 248      24.639 -10.849  10.926  1.00  1.17           O  
ATOM   3838  CB  HIS A 248      23.507  -9.574  13.644  1.00  1.17           C  
ATOM   3839  CG  HIS A 248      23.504  -8.409  14.581  1.00  1.17           C  
ATOM   3840  ND1 HIS A 248      24.591  -7.577  14.744  1.00  1.17           N  
ATOM   3841  CD2 HIS A 248      22.539  -7.928  15.389  1.00  1.17           C  
ATOM   3842  CE1 HIS A 248      24.293  -6.636  15.621  1.00  1.17           C  
ATOM   3843  NE2 HIS A 248      23.053  -6.827  16.030  1.00  1.17           N  
ATOM   3844  H   HIS A 248      21.364  -8.861  12.087  1.00  1.17           H  
ATOM   3845  HA  HIS A 248      24.335  -8.539  11.964  1.00  1.17           H  
ATOM   3846 1HB  HIS A 248      22.636 -10.198  13.868  1.00  1.17           H  
ATOM   3847 2HB  HIS A 248      24.398 -10.169  13.831  1.00  1.17           H  
ATOM   3848  HD2 HIS A 248      21.545  -8.337  15.506  1.00  1.17           H  
ATOM   3849  HE1 HIS A 248      24.957  -5.839  15.950  1.00  1.17           H  
ATOM   3850  HE2 HIS A 248      22.556  -6.260  16.702  1.00  1.17           H  
ATOM   3851  N   GLU A 249      22.389 -10.971  10.909  1.00  1.16           N  
ATOM   3852  CA  GLU A 249      22.388 -12.207  10.118  1.00  1.16           C  
ATOM   3853  C   GLU A 249      22.199 -11.982   8.612  1.00  1.16           C  
ATOM   3854  O   GLU A 249      21.154 -11.503   8.173  1.00  1.16           O  
ATOM   3855  CB  GLU A 249      21.277 -13.148  10.616  1.00  1.16           C  
ATOM   3856  CG  GLU A 249      21.220 -14.508   9.885  1.00  1.16           C  
ATOM   3857  CD  GLU A 249      20.096 -15.428  10.360  1.00  1.16           C  
ATOM   3858  OE1 GLU A 249      19.389 -15.057  11.264  1.00  1.16           O  
ATOM   3859  OE2 GLU A 249      19.966 -16.506   9.825  1.00  1.16           O  
ATOM   3860  H   GLU A 249      21.511 -10.578  11.238  1.00  1.16           H  
ATOM   3861  HA  GLU A 249      23.347 -12.703  10.263  1.00  1.16           H  
ATOM   3862 1HB  GLU A 249      21.414 -13.340  11.680  1.00  1.16           H  
ATOM   3863 2HB  GLU A 249      20.307 -12.658  10.497  1.00  1.16           H  
ATOM   3864 1HG  GLU A 249      21.105 -14.327   8.820  1.00  1.16           H  
ATOM   3865 2HG  GLU A 249      22.174 -15.013  10.025  1.00  1.16           H  
ATOM   3866  N   GLN A 250      23.201 -12.377   7.821  1.00  1.11           N  
ATOM   3867  CA  GLN A 250      23.113 -12.276   6.361  1.00  1.11           C  
ATOM   3868  C   GLN A 250      22.736 -13.638   5.803  1.00  1.11           C  
ATOM   3869  O   GLN A 250      23.200 -14.655   6.317  1.00  1.11           O  
ATOM   3870  CB  GLN A 250      24.442 -11.823   5.749  1.00  1.11           C  
ATOM   3871  CG  GLN A 250      24.918 -10.439   6.185  1.00  1.11           C  
ATOM   3872  CD  GLN A 250      24.021  -9.323   5.656  1.00  1.11           C  
ATOM   3873  OE1 GLN A 250      23.840  -9.191   4.441  1.00  1.11           O  
ATOM   3874  NE2 GLN A 250      23.468  -8.517   6.549  1.00  1.11           N  
ATOM   3875  H   GLN A 250      24.038 -12.751   8.245  1.00  1.11           H  
ATOM   3876  HA  GLN A 250      22.331 -11.565   6.094  1.00  1.11           H  
ATOM   3877 1HB  GLN A 250      25.220 -12.540   6.009  1.00  1.11           H  
ATOM   3878 2HB  GLN A 250      24.354 -11.820   4.662  1.00  1.11           H  
ATOM   3879 1HG  GLN A 250      24.915 -10.392   7.276  1.00  1.11           H  
ATOM   3880 2HG  GLN A 250      25.928 -10.277   5.807  1.00  1.11           H  
ATOM   3881 1HE2 GLN A 250      22.870  -7.770   6.252  1.00  1.11           H  
ATOM   3882 2HE2 GLN A 250      23.642  -8.652   7.525  1.00  1.11           H  
ATOM   3883  N   LEU A 251      21.902 -13.661   4.763  1.00  1.01           N  
ATOM   3884  CA  LEU A 251      21.495 -14.926   4.150  1.00  1.01           C  
ATOM   3885  C   LEU A 251      21.611 -14.956   2.629  1.00  1.01           C  
ATOM   3886  O   LEU A 251      21.368 -13.946   1.962  1.00  1.01           O  
ATOM   3887  CB  LEU A 251      20.050 -15.226   4.519  1.00  1.01           C  
ATOM   3888  CG  LEU A 251      19.751 -15.331   5.993  1.00  1.01           C  
ATOM   3889  CD1 LEU A 251      19.273 -13.966   6.507  1.00  1.01           C  
ATOM   3890  CD2 LEU A 251      18.729 -16.393   6.198  1.00  1.01           C  
ATOM   3891  H   LEU A 251      21.549 -12.789   4.394  1.00  1.01           H  
ATOM   3892  HA  LEU A 251      22.131 -15.721   4.544  1.00  1.01           H  
ATOM   3893 1HB  LEU A 251      19.413 -14.453   4.100  1.00  1.01           H  
ATOM   3894 2HB  LEU A 251      19.788 -16.176   4.064  1.00  1.01           H  
ATOM   3895  HG  LEU A 251      20.656 -15.602   6.541  1.00  1.01           H  
ATOM   3896 1HD1 LEU A 251      19.065 -14.040   7.567  1.00  1.01           H  
ATOM   3897 2HD1 LEU A 251      20.033 -13.214   6.355  1.00  1.01           H  
ATOM   3898 3HD1 LEU A 251      18.376 -13.670   5.979  1.00  1.01           H  
ATOM   3899 1HD2 LEU A 251      18.512 -16.478   7.268  1.00  1.01           H  
ATOM   3900 2HD2 LEU A 251      17.839 -16.128   5.662  1.00  1.01           H  
ATOM   3901 3HD2 LEU A 251      19.112 -17.345   5.823  1.00  1.01           H  
ATOM   3902  N   THR A 252      21.895 -16.138   2.079  1.00  0.90           N  
ATOM   3903  CA  THR A 252      21.869 -16.347   0.634  1.00  0.90           C  
ATOM   3904  C   THR A 252      20.544 -16.950   0.180  1.00  0.90           C  
ATOM   3905  O   THR A 252      19.783 -17.494   0.981  1.00  0.90           O  
ATOM   3906  CB  THR A 252      22.993 -17.291   0.202  1.00  0.90           C  
ATOM   3907  OG1 THR A 252      22.772 -18.576   0.816  1.00  0.90           O  
ATOM   3908  CG2 THR A 252      24.334 -16.750   0.649  1.00  0.90           C  
ATOM   3909  H   THR A 252      22.157 -16.929   2.682  1.00  0.90           H  
ATOM   3910  HA  THR A 252      21.998 -15.385   0.137  1.00  0.90           H  
ATOM   3911  HB  THR A 252      22.983 -17.403  -0.879  1.00  0.90           H  
ATOM   3912  HG1 THR A 252      22.928 -18.477   1.794  1.00  0.90           H  
ATOM   3913 1HG2 THR A 252      25.124 -17.437   0.347  1.00  0.90           H  
ATOM   3914 2HG2 THR A 252      24.504 -15.776   0.193  1.00  0.90           H  
ATOM   3915 3HG2 THR A 252      24.338 -16.650   1.737  1.00  0.90           H  
ATOM   3916  N   VAL A 253      20.315 -16.951  -1.131  1.00  0.80           N  
ATOM   3917  CA  VAL A 253      19.097 -17.529  -1.691  1.00  0.80           C  
ATOM   3918  C   VAL A 253      19.011 -19.020  -1.367  1.00  0.80           C  
ATOM   3919  O   VAL A 253      17.951 -19.525  -0.980  1.00  0.80           O  
ATOM   3920  CB  VAL A 253      19.094 -17.308  -3.221  1.00  0.80           C  
ATOM   3921  CG1 VAL A 253      17.957 -18.052  -3.898  1.00  0.80           C  
ATOM   3922  CG2 VAL A 253      18.981 -15.817  -3.512  1.00  0.80           C  
ATOM   3923  H   VAL A 253      20.982 -16.508  -1.746  1.00  0.80           H  
ATOM   3924  HA  VAL A 253      18.236 -17.023  -1.253  1.00  0.80           H  
ATOM   3925  HB  VAL A 253      20.026 -17.695  -3.633  1.00  0.80           H  
ATOM   3926 1HG1 VAL A 253      17.999 -17.878  -4.970  1.00  0.80           H  
ATOM   3927 2HG1 VAL A 253      18.037 -19.121  -3.702  1.00  0.80           H  
ATOM   3928 3HG1 VAL A 253      17.028 -17.676  -3.512  1.00  0.80           H  
ATOM   3929 1HG2 VAL A 253      19.005 -15.653  -4.592  1.00  0.80           H  
ATOM   3930 2HG2 VAL A 253      18.045 -15.442  -3.107  1.00  0.80           H  
ATOM   3931 3HG2 VAL A 253      19.814 -15.289  -3.051  1.00  0.80           H  
ATOM   3932  N   ALA A 254      20.131 -19.732  -1.526  1.00  0.73           N  
ATOM   3933  CA  ALA A 254      20.165 -21.160  -1.236  1.00  0.73           C  
ATOM   3934  C   ALA A 254      19.862 -21.459   0.229  1.00  0.73           C  
ATOM   3935  O   ALA A 254      19.118 -22.399   0.532  1.00  0.73           O  
ATOM   3936  CB  ALA A 254      21.526 -21.727  -1.589  1.00  0.73           C  
ATOM   3937  H   ALA A 254      20.970 -19.268  -1.842  1.00  0.73           H  
ATOM   3938  HA  ALA A 254      19.405 -21.644  -1.841  1.00  0.73           H  
ATOM   3939 1HB  ALA A 254      21.534 -22.799  -1.398  1.00  0.73           H  
ATOM   3940 2HB  ALA A 254      21.731 -21.544  -2.644  1.00  0.73           H  
ATOM   3941 3HB  ALA A 254      22.288 -21.242  -0.978  1.00  0.73           H  
ATOM   3942  N   GLU A 255      20.411 -20.653   1.150  1.00  0.68           N  
ATOM   3943  CA  GLU A 255      20.156 -20.896   2.571  1.00  0.68           C  
ATOM   3944  C   GLU A 255      18.704 -20.664   2.940  1.00  0.68           C  
ATOM   3945  O   GLU A 255      18.119 -21.433   3.710  1.00  0.68           O  
ATOM   3946  CB  GLU A 255      21.053 -20.011   3.427  1.00  0.68           C  
ATOM   3947  CG  GLU A 255      22.516 -20.415   3.419  1.00  0.68           C  
ATOM   3948  CD  GLU A 255      23.394 -19.366   3.992  1.00  0.68           C  
ATOM   3949  OE1 GLU A 255      23.210 -18.225   3.606  1.00  0.68           O  
ATOM   3950  OE2 GLU A 255      24.239 -19.672   4.800  1.00  0.68           O  
ATOM   3951  H   GLU A 255      21.029 -19.882   0.877  1.00  0.68           H  
ATOM   3952  HA  GLU A 255      20.394 -21.937   2.785  1.00  0.68           H  
ATOM   3953 1HB  GLU A 255      20.983 -18.980   3.074  1.00  0.68           H  
ATOM   3954 2HB  GLU A 255      20.702 -20.025   4.458  1.00  0.68           H  
ATOM   3955 1HG  GLU A 255      22.630 -21.326   4.006  1.00  0.68           H  
ATOM   3956 2HG  GLU A 255      22.822 -20.637   2.398  1.00  0.68           H  
ATOM   3957  N   ILE A 256      18.107 -19.628   2.359  1.00  0.66           N  
ATOM   3958  CA  ILE A 256      16.727 -19.317   2.662  1.00  0.66           C  
ATOM   3959  C   ILE A 256      15.828 -20.407   2.100  1.00  0.66           C  
ATOM   3960  O   ILE A 256      14.898 -20.871   2.774  1.00  0.66           O  
ATOM   3961  CB  ILE A 256      16.312 -17.962   2.103  1.00  0.66           C  
ATOM   3962  CG1 ILE A 256      17.066 -16.855   2.796  1.00  0.66           C  
ATOM   3963  CG2 ILE A 256      14.873 -17.800   2.423  1.00  0.66           C  
ATOM   3964  CD1 ILE A 256      16.910 -15.499   2.131  1.00  0.66           C  
ATOM   3965  H   ILE A 256      18.642 -19.020   1.735  1.00  0.66           H  
ATOM   3966  HA  ILE A 256      16.604 -19.288   3.740  1.00  0.66           H  
ATOM   3967  HB  ILE A 256      16.493 -17.903   1.028  1.00  0.66           H  
ATOM   3968 1HG1 ILE A 256      16.720 -16.799   3.808  1.00  0.66           H  
ATOM   3969 2HG1 ILE A 256      18.118 -17.113   2.811  1.00  0.66           H  
ATOM   3970 1HG2 ILE A 256      14.527 -16.838   2.083  1.00  0.66           H  
ATOM   3971 2HG2 ILE A 256      14.311 -18.593   1.951  1.00  0.66           H  
ATOM   3972 3HG2 ILE A 256      14.757 -17.864   3.492  1.00  0.66           H  
ATOM   3973 1HD1 ILE A 256      17.475 -14.750   2.683  1.00  0.66           H  
ATOM   3974 2HD1 ILE A 256      17.286 -15.556   1.108  1.00  0.66           H  
ATOM   3975 3HD1 ILE A 256      15.864 -15.219   2.119  1.00  0.66           H  
ATOM   3976  N   THR A 257      16.113 -20.823   0.868  1.00  0.65           N  
ATOM   3977  CA  THR A 257      15.343 -21.863   0.225  1.00  0.65           C  
ATOM   3978  C   THR A 257      15.380 -23.120   1.078  1.00  0.65           C  
ATOM   3979  O   THR A 257      14.347 -23.710   1.352  1.00  0.65           O  
ATOM   3980  CB  THR A 257      15.914 -22.183  -1.156  1.00  0.65           C  
ATOM   3981  OG1 THR A 257      15.875 -20.998  -1.968  1.00  0.65           O  
ATOM   3982  CG2 THR A 257      15.117 -23.284  -1.806  1.00  0.65           C  
ATOM   3983  H   THR A 257      16.885 -20.399   0.351  1.00  0.65           H  
ATOM   3984  HA  THR A 257      14.310 -21.531   0.122  1.00  0.65           H  
ATOM   3985  HB  THR A 257      16.950 -22.503  -1.051  1.00  0.65           H  
ATOM   3986  HG1 THR A 257      16.480 -20.328  -1.555  1.00  0.65           H  
ATOM   3987 1HG2 THR A 257      15.529 -23.511  -2.791  1.00  0.65           H  
ATOM   3988 2HG2 THR A 257      15.164 -24.164  -1.178  1.00  0.65           H  
ATOM   3989 3HG2 THR A 257      14.103 -22.967  -1.903  1.00  0.65           H  
ATOM   3990  N   ASN A 258      16.567 -23.507   1.548  1.00  0.65           N  
ATOM   3991  CA  ASN A 258      16.705 -24.674   2.410  1.00  0.65           C  
ATOM   3992  C   ASN A 258      15.884 -24.525   3.683  1.00  0.65           C  
ATOM   3993  O   ASN A 258      15.161 -25.440   4.084  1.00  0.65           O  
ATOM   3994  CB  ASN A 258      18.164 -24.916   2.739  1.00  0.65           C  
ATOM   3995  CG  ASN A 258      18.382 -26.173   3.527  1.00  0.65           C  
ATOM   3996  OD1 ASN A 258      18.090 -27.291   3.055  1.00  0.65           O  
ATOM   3997  ND2 ASN A 258      18.898 -26.019   4.724  1.00  0.65           N  
ATOM   3998  H   ASN A 258      17.408 -22.990   1.285  1.00  0.65           H  
ATOM   3999  HA  ASN A 258      16.312 -25.542   1.899  1.00  0.65           H  
ATOM   4000 1HB  ASN A 258      18.738 -24.968   1.813  1.00  0.65           H  
ATOM   4001 2HB  ASN A 258      18.549 -24.068   3.309  1.00  0.65           H  
ATOM   4002 1HD2 ASN A 258      19.076 -26.809   5.306  1.00  0.65           H  
ATOM   4003 2HD2 ASN A 258      19.113 -25.099   5.056  1.00  0.65           H  
ATOM   4004  N   ALA A 259      15.969 -23.352   4.307  1.00  0.65           N  
ATOM   4005  CA  ALA A 259      15.248 -23.067   5.538  1.00  0.65           C  
ATOM   4006  C   ALA A 259      13.738 -23.227   5.348  1.00  0.65           C  
ATOM   4007  O   ALA A 259      13.038 -23.670   6.258  1.00  0.65           O  
ATOM   4008  CB  ALA A 259      15.586 -21.671   6.011  1.00  0.65           C  
ATOM   4009  H   ALA A 259      16.586 -22.630   3.936  1.00  0.65           H  
ATOM   4010  HA  ALA A 259      15.568 -23.785   6.295  1.00  0.65           H  
ATOM   4011 1HB  ALA A 259      15.080 -21.459   6.940  1.00  0.65           H  
ATOM   4012 2HB  ALA A 259      16.664 -21.597   6.158  1.00  0.65           H  
ATOM   4013 3HB  ALA A 259      15.281 -20.964   5.258  1.00  0.65           H  
ATOM   4014  N   CYS A 260      13.233 -22.951   4.147  1.00  0.66           N  
ATOM   4015  CA  CYS A 260      11.801 -23.079   3.869  1.00  0.66           C  
ATOM   4016  C   CYS A 260      11.261 -24.488   4.079  1.00  0.66           C  
ATOM   4017  O   CYS A 260      10.055 -24.657   4.272  1.00  0.66           O  
ATOM   4018  CB  CYS A 260      11.489 -22.733   2.430  1.00  0.66           C  
ATOM   4019  SG  CYS A 260      11.864 -21.081   2.001  1.00  0.66           S  
ATOM   4020  H   CYS A 260      13.853 -22.577   3.424  1.00  0.66           H  
ATOM   4021  HA  CYS A 260      11.267 -22.393   4.531  1.00  0.66           H  
ATOM   4022 1HB  CYS A 260      12.017 -23.398   1.762  1.00  0.66           H  
ATOM   4023 2HB  CYS A 260      10.440 -22.892   2.261  1.00  0.66           H  
ATOM   4024  HG  CYS A 260      13.179 -21.144   2.347  1.00  0.66           H  
ATOM   4025  N   PHE A 261      12.143 -25.495   4.013  1.00  0.67           N  
ATOM   4026  CA  PHE A 261      11.757 -26.892   4.161  1.00  0.67           C  
ATOM   4027  C   PHE A 261      12.048 -27.426   5.571  1.00  0.67           C  
ATOM   4028  O   PHE A 261      11.860 -28.618   5.841  1.00  0.67           O  
ATOM   4029  CB  PHE A 261      12.494 -27.720   3.101  1.00  0.67           C  
ATOM   4030  CG  PHE A 261      12.050 -27.419   1.685  1.00  0.67           C  
ATOM   4031  CD1 PHE A 261      12.607 -26.376   0.999  1.00  0.67           C  
ATOM   4032  CD2 PHE A 261      11.106 -28.200   1.044  1.00  0.67           C  
ATOM   4033  CE1 PHE A 261      12.219 -26.076  -0.286  1.00  0.67           C  
ATOM   4034  CE2 PHE A 261      10.714 -27.925  -0.246  1.00  0.67           C  
ATOM   4035  CZ  PHE A 261      11.267 -26.852  -0.907  1.00  0.67           C  
ATOM   4036  H   PHE A 261      13.136 -25.290   3.881  1.00  0.67           H  
ATOM   4037  HA  PHE A 261      10.687 -26.972   3.985  1.00  0.67           H  
ATOM   4038 1HB  PHE A 261      13.568 -27.527   3.172  1.00  0.67           H  
ATOM   4039 2HB  PHE A 261      12.329 -28.762   3.293  1.00  0.67           H  
ATOM   4040  HD1 PHE A 261      13.355 -25.779   1.503  1.00  0.67           H  
ATOM   4041  HD2 PHE A 261      10.676 -29.037   1.570  1.00  0.67           H  
ATOM   4042  HE1 PHE A 261      12.666 -25.228  -0.804  1.00  0.67           H  
ATOM   4043  HE2 PHE A 261       9.964 -28.546  -0.738  1.00  0.67           H  
ATOM   4044  HZ  PHE A 261      10.951 -26.625  -1.903  1.00  0.67           H  
ATOM   4045  N   GLU A 262      12.512 -26.555   6.471  1.00  0.68           N  
ATOM   4046  CA  GLU A 262      12.786 -26.957   7.842  1.00  0.68           C  
ATOM   4047  C   GLU A 262      11.467 -26.877   8.623  1.00  0.68           C  
ATOM   4048  O   GLU A 262      10.794 -25.848   8.554  1.00  0.68           O  
ATOM   4049  CB  GLU A 262      13.847 -26.051   8.492  1.00  0.68           C  
ATOM   4050  CG  GLU A 262      14.300 -26.504   9.897  1.00  0.68           C  
ATOM   4051  CD  GLU A 262      15.361 -25.620  10.521  1.00  0.68           C  
ATOM   4052  OE1 GLU A 262      15.807 -24.711   9.870  1.00  0.68           O  
ATOM   4053  OE2 GLU A 262      15.719 -25.862  11.654  1.00  0.68           O  
ATOM   4054  H   GLU A 262      12.662 -25.580   6.213  1.00  0.68           H  
ATOM   4055  HA  GLU A 262      13.183 -27.962   7.822  1.00  0.68           H  
ATOM   4056 1HB  GLU A 262      14.727 -26.001   7.847  1.00  0.68           H  
ATOM   4057 2HB  GLU A 262      13.450 -25.038   8.577  1.00  0.68           H  
ATOM   4058 1HG  GLU A 262      13.451 -26.530  10.549  1.00  0.68           H  
ATOM   4059 2HG  GLU A 262      14.688 -27.517   9.821  1.00  0.68           H  
ATOM   4060  N   PRO A 263      11.058 -27.906   9.393  1.00  0.68           N  
ATOM   4061  CA  PRO A 263       9.850 -27.913  10.218  1.00  0.68           C  
ATOM   4062  C   PRO A 263       9.741 -26.684  11.127  1.00  0.68           C  
ATOM   4063  O   PRO A 263       8.650 -26.200  11.413  1.00  0.68           O  
ATOM   4064  CB  PRO A 263      10.032 -29.187  11.046  1.00  0.68           C  
ATOM   4065  CG  PRO A 263      10.858 -30.104  10.161  1.00  0.68           C  
ATOM   4066  CD  PRO A 263      11.817 -29.182   9.428  1.00  0.68           C  
ATOM   4067  HA  PRO A 263       8.964 -27.993   9.563  1.00  0.68           H  
ATOM   4068 1HB  PRO A 263      10.520 -28.951  12.002  1.00  0.68           H  
ATOM   4069 2HB  PRO A 263       9.044 -29.622  11.286  1.00  0.68           H  
ATOM   4070 1HG  PRO A 263      11.380 -30.854  10.778  1.00  0.68           H  
ATOM   4071 2HG  PRO A 263      10.212 -30.673   9.485  1.00  0.68           H  
ATOM   4072 1HD  PRO A 263      12.762 -29.075   9.978  1.00  0.68           H  
ATOM   4073 2HD  PRO A 263      11.951 -29.593   8.415  1.00  0.68           H  
ATOM   4074  N   ALA A 264      10.883 -26.144  11.544  1.00  0.69           N  
ATOM   4075  CA  ALA A 264      10.949 -24.980  12.421  1.00  0.69           C  
ATOM   4076  C   ALA A 264      10.258 -23.762  11.828  1.00  0.69           C  
ATOM   4077  O   ALA A 264       9.808 -22.884  12.561  1.00  0.69           O  
ATOM   4078  CB  ALA A 264      12.389 -24.621  12.704  1.00  0.69           C  
ATOM   4079  H   ALA A 264      11.755 -26.565  11.262  1.00  0.69           H  
ATOM   4080  HA  ALA A 264      10.448 -25.238  13.354  1.00  0.69           H  
ATOM   4081 1HB  ALA A 264      12.432 -23.773  13.385  1.00  0.69           H  
ATOM   4082 2HB  ALA A 264      12.895 -25.472  13.146  1.00  0.69           H  
ATOM   4083 3HB  ALA A 264      12.884 -24.356  11.768  1.00  0.69           H  
ATOM   4084  N   ASN A 265      10.248 -23.670  10.499  1.00  0.70           N  
ATOM   4085  CA  ASN A 265       9.658 -22.539   9.810  1.00  0.70           C  
ATOM   4086  C   ASN A 265       8.258 -22.820   9.292  1.00  0.70           C  
ATOM   4087  O   ASN A 265       7.693 -22.008   8.546  1.00  0.70           O  
ATOM   4088  CB  ASN A 265      10.563 -22.115   8.681  1.00  0.70           C  
ATOM   4089  CG  ASN A 265      11.809 -21.455   9.181  1.00  0.70           C  
ATOM   4090  OD1 ASN A 265      11.755 -20.667  10.136  1.00  0.70           O  
ATOM   4091  ND2 ASN A 265      12.911 -21.760   8.575  1.00  0.70           N  
ATOM   4092  H   ASN A 265      10.613 -24.434   9.931  1.00  0.70           H  
ATOM   4093  HA  ASN A 265       9.576 -21.712  10.516  1.00  0.70           H  
ATOM   4094 1HB  ASN A 265      10.849 -23.000   8.097  1.00  0.70           H  
ATOM   4095 2HB  ASN A 265      10.033 -21.452   8.017  1.00  0.70           H  
ATOM   4096 1HD2 ASN A 265      13.775 -21.357   8.873  1.00  0.70           H  
ATOM   4097 2HD2 ASN A 265      12.884 -22.426   7.805  1.00  0.70           H  
ATOM   4098  N   GLN A 266       7.695 -23.980   9.649  1.00  0.71           N  
ATOM   4099  CA  GLN A 266       6.375 -24.334   9.151  1.00  0.71           C  
ATOM   4100  C   GLN A 266       5.315 -23.874  10.114  1.00  0.71           C  
ATOM   4101  O   GLN A 266       5.436 -24.038  11.324  1.00  0.71           O  
ATOM   4102  CB  GLN A 266       6.271 -25.842   8.823  1.00  0.71           C  
ATOM   4103  CG  GLN A 266       4.943 -26.262   8.134  1.00  0.71           C  
ATOM   4104  CD  GLN A 266       5.018 -27.626   7.517  1.00  0.71           C  
ATOM   4105  OE1 GLN A 266       4.999 -28.647   8.197  1.00  0.71           O  
ATOM   4106  NE2 GLN A 266       5.130 -27.655   6.193  1.00  0.71           N  
ATOM   4107  H   GLN A 266       8.173 -24.626  10.280  1.00  0.71           H  
ATOM   4108  HA  GLN A 266       6.199 -23.786   8.238  1.00  0.71           H  
ATOM   4109 1HB  GLN A 266       7.101 -26.128   8.177  1.00  0.71           H  
ATOM   4110 2HB  GLN A 266       6.368 -26.419   9.747  1.00  0.71           H  
ATOM   4111 1HG  GLN A 266       4.194 -26.337   8.893  1.00  0.71           H  
ATOM   4112 2HG  GLN A 266       4.632 -25.540   7.384  1.00  0.71           H  
ATOM   4113 1HE2 GLN A 266       5.195 -28.528   5.716  1.00  0.71           H  
ATOM   4114 2HE2 GLN A 266       5.153 -26.799   5.673  1.00  0.71           H  
ATOM   4115  N   MET A 267       4.241 -23.329   9.565  1.00  0.72           N  
ATOM   4116  CA  MET A 267       3.160 -22.788  10.367  1.00  0.72           C  
ATOM   4117  C   MET A 267       2.185 -23.849  10.872  1.00  0.72           C  
ATOM   4118  O   MET A 267       1.188 -23.500  11.498  1.00  0.72           O  
ATOM   4119  CB  MET A 267       2.407 -21.761   9.530  1.00  0.72           C  
ATOM   4120  CG  MET A 267       3.232 -20.524   9.086  1.00  0.72           C  
ATOM   4121  SD  MET A 267       3.795 -19.516  10.469  1.00  0.72           S  
ATOM   4122  CE  MET A 267       4.974 -18.343   9.776  1.00  0.72           C  
ATOM   4123  H   MET A 267       4.184 -23.229   8.550  1.00  0.72           H  
ATOM   4124  HA  MET A 267       3.593 -22.294  11.237  1.00  0.72           H  
ATOM   4125 1HB  MET A 267       2.021 -22.242   8.628  1.00  0.72           H  
ATOM   4126 2HB  MET A 267       1.564 -21.404  10.086  1.00  0.72           H  
ATOM   4127 1HG  MET A 267       4.104 -20.853   8.515  1.00  0.72           H  
ATOM   4128 2HG  MET A 267       2.618 -19.911   8.441  1.00  0.72           H  
ATOM   4129 1HE  MET A 267       5.368 -17.715  10.571  1.00  0.72           H  
ATOM   4130 2HE  MET A 267       5.797 -18.884   9.301  1.00  0.72           H  
ATOM   4131 3HE  MET A 267       4.479 -17.717   9.040  1.00  0.72           H  
ATOM   4132  N   VAL A 268       2.473 -25.123  10.588  1.00  0.74           N  
ATOM   4133  CA  VAL A 268       1.674 -26.286  10.991  1.00  0.74           C  
ATOM   4134  C   VAL A 268       2.540 -27.352  11.682  1.00  0.74           C  
ATOM   4135  O   VAL A 268       3.629 -27.647  11.197  1.00  0.74           O  
ATOM   4136  CB  VAL A 268       0.925 -26.865   9.785  1.00  0.74           C  
ATOM   4137  CG1 VAL A 268       0.135 -28.087  10.184  1.00  0.74           C  
ATOM   4138  CG2 VAL A 268       0.010 -25.796   9.252  1.00  0.74           C  
ATOM   4139  H   VAL A 268       3.324 -25.284  10.076  1.00  0.74           H  
ATOM   4140  HA  VAL A 268       0.939 -25.949  11.674  1.00  0.74           H  
ATOM   4141  HB  VAL A 268       1.645 -27.170   9.022  1.00  0.74           H  
ATOM   4142 1HG1 VAL A 268      -0.385 -28.493   9.320  1.00  0.74           H  
ATOM   4143 2HG1 VAL A 268       0.814 -28.816  10.572  1.00  0.74           H  
ATOM   4144 3HG1 VAL A 268      -0.589 -27.824  10.950  1.00  0.74           H  
ATOM   4145 1HG2 VAL A 268      -0.519 -26.152   8.423  1.00  0.74           H  
ATOM   4146 2HG2 VAL A 268      -0.696 -25.507  10.025  1.00  0.74           H  
ATOM   4147 3HG2 VAL A 268       0.580 -24.928   8.945  1.00  0.74           H  
ATOM   4148  N   LYS A 269       2.092 -27.950  12.809  1.00  0.78           N  
ATOM   4149  CA  LYS A 269       2.965 -28.928  13.489  1.00  0.78           C  
ATOM   4150  C   LYS A 269       3.050 -30.298  12.817  1.00  0.78           C  
ATOM   4151  O   LYS A 269       2.536 -31.302  13.321  1.00  0.78           O  
ATOM   4152  CB  LYS A 269       2.541 -29.157  14.937  1.00  0.78           C  
ATOM   4153  CG  LYS A 269       2.653 -27.971  15.873  1.00  0.78           C  
ATOM   4154  CD  LYS A 269       4.106 -27.586  16.162  1.00  0.78           C  
ATOM   4155  CE  LYS A 269       4.772 -28.591  17.099  1.00  0.78           C  
ATOM   4156  NZ  LYS A 269       6.168 -28.180  17.465  1.00  0.78           N  
ATOM   4157  H   LYS A 269       1.169 -27.741  13.220  1.00  0.78           H  
ATOM   4158  HA  LYS A 269       3.973 -28.515  13.498  1.00  0.78           H  
ATOM   4159 1HB  LYS A 269       1.493 -29.448  14.953  1.00  0.78           H  
ATOM   4160 2HB  LYS A 269       3.116 -29.978  15.362  1.00  0.78           H  
ATOM   4161 1HG  LYS A 269       2.111 -27.128  15.459  1.00  0.78           H  
ATOM   4162 2HG  LYS A 269       2.181 -28.238  16.817  1.00  0.78           H  
ATOM   4163 1HD  LYS A 269       4.670 -27.518  15.231  1.00  0.78           H  
ATOM   4164 2HD  LYS A 269       4.130 -26.621  16.661  1.00  0.78           H  
ATOM   4165 1HE  LYS A 269       4.181 -28.667  18.009  1.00  0.78           H  
ATOM   4166 2HE  LYS A 269       4.806 -29.565  16.616  1.00  0.78           H  
ATOM   4167 1HZ  LYS A 269       6.566 -28.857  18.089  1.00  0.78           H  
ATOM   4168 2HZ  LYS A 269       6.733 -28.111  16.639  1.00  0.78           H  
ATOM   4169 3HZ  LYS A 269       6.158 -27.259  17.939  1.00  0.78           H  
ATOM   4170  N   CYS A 270       3.697 -30.318  11.672  1.00  0.83           N  
ATOM   4171  CA  CYS A 270       3.915 -31.511  10.871  1.00  0.83           C  
ATOM   4172  C   CYS A 270       5.386 -31.637  10.530  1.00  0.83           C  
ATOM   4173  O   CYS A 270       6.121 -30.653  10.588  1.00  0.83           O  
ATOM   4174  CB  CYS A 270       3.065 -31.460   9.616  1.00  0.83           C  
ATOM   4175  SG  CYS A 270       1.324 -31.477   9.964  1.00  0.83           S  
ATOM   4176  H   CYS A 270       4.051 -29.423  11.340  1.00  0.83           H  
ATOM   4177  HA  CYS A 270       3.616 -32.387  11.451  1.00  0.83           H  
ATOM   4178 1HB  CYS A 270       3.293 -30.550   9.056  1.00  0.83           H  
ATOM   4179 2HB  CYS A 270       3.294 -32.305   8.985  1.00  0.83           H  
ATOM   4180  HG  CYS A 270       1.291 -32.760  10.347  1.00  0.83           H  
ATOM   4181  N   ASP A 271       5.842 -32.834  10.181  1.00  0.89           N  
ATOM   4182  CA  ASP A 271       7.229 -32.958   9.749  1.00  0.89           C  
ATOM   4183  C   ASP A 271       7.292 -33.521   8.327  1.00  0.89           C  
ATOM   4184  O   ASP A 271       7.212 -34.737   8.150  1.00  0.89           O  
ATOM   4185  CB  ASP A 271       8.030 -33.828  10.708  1.00  0.89           C  
ATOM   4186  CG  ASP A 271       9.557 -33.899  10.377  1.00  0.89           C  
ATOM   4187  OD1 ASP A 271       9.989 -33.659   9.244  1.00  0.89           O  
ATOM   4188  OD2 ASP A 271      10.293 -34.183  11.303  1.00  0.89           O  
ATOM   4189  H   ASP A 271       5.223 -33.638  10.196  1.00  0.89           H  
ATOM   4190  HA  ASP A 271       7.698 -31.985   9.798  1.00  0.89           H  
ATOM   4191 1HB  ASP A 271       7.918 -33.436  11.721  1.00  0.89           H  
ATOM   4192 2HB  ASP A 271       7.613 -34.836  10.706  1.00  0.89           H  
ATOM   4193  N   PRO A 272       7.478 -32.667   7.302  1.00  0.95           N  
ATOM   4194  CA  PRO A 272       7.497 -32.989   5.887  1.00  0.95           C  
ATOM   4195  C   PRO A 272       8.536 -34.030   5.512  1.00  0.95           C  
ATOM   4196  O   PRO A 272       8.397 -34.685   4.479  1.00  0.95           O  
ATOM   4197  CB  PRO A 272       7.848 -31.645   5.249  1.00  0.95           C  
ATOM   4198  CG  PRO A 272       7.361 -30.622   6.218  1.00  0.95           C  
ATOM   4199  CD  PRO A 272       7.608 -31.213   7.560  1.00  0.95           C  
ATOM   4200  HA  PRO A 272       6.512 -33.301   5.559  1.00  0.95           H  
ATOM   4201 1HB  PRO A 272       8.929 -31.583   5.044  1.00  0.95           H  
ATOM   4202 2HB  PRO A 272       7.327 -31.566   4.293  1.00  0.95           H  
ATOM   4203 1HG  PRO A 272       7.894 -29.669   6.072  1.00  0.95           H  
ATOM   4204 2HG  PRO A 272       6.295 -30.422   6.049  1.00  0.95           H  
ATOM   4205 1HD  PRO A 272       8.614 -30.969   7.908  1.00  0.95           H  
ATOM   4206 2HD  PRO A 272       6.819 -30.826   8.211  1.00  0.95           H  
ATOM   4207  N   ARG A 273       9.544 -34.255   6.355  1.00  1.00           N  
ATOM   4208  CA  ARG A 273      10.588 -35.205   5.999  1.00  1.00           C  
ATOM   4209  C   ARG A 273      10.085 -36.643   6.087  1.00  1.00           C  
ATOM   4210  O   ARG A 273      10.736 -37.569   5.603  1.00  1.00           O  
ATOM   4211  CB  ARG A 273      11.765 -35.032   6.923  1.00  1.00           C  
ATOM   4212  CG  ARG A 273      12.413 -33.676   6.820  1.00  1.00           C  
ATOM   4213  CD  ARG A 273      13.507 -33.534   7.788  1.00  1.00           C  
ATOM   4214  NE  ARG A 273      12.998 -33.603   9.136  1.00  1.00           N  
ATOM   4215  CZ  ARG A 273      13.750 -33.597  10.255  1.00  1.00           C  
ATOM   4216  NH1 ARG A 273      15.070 -33.498  10.181  1.00  1.00           N  
ATOM   4217  NH2 ARG A 273      13.152 -33.698  11.426  1.00  1.00           N  
ATOM   4218  H   ARG A 273       9.622 -33.783   7.268  1.00  1.00           H  
ATOM   4219  HA  ARG A 273      10.908 -35.007   4.973  1.00  1.00           H  
ATOM   4220 1HB  ARG A 273      11.446 -35.187   7.955  1.00  1.00           H  
ATOM   4221 2HB  ARG A 273      12.521 -35.783   6.696  1.00  1.00           H  
ATOM   4222 1HG  ARG A 273      12.759 -33.495   5.823  1.00  1.00           H  
ATOM   4223 2HG  ARG A 273      11.659 -32.925   7.074  1.00  1.00           H  
ATOM   4224 1HD  ARG A 273      14.230 -34.336   7.652  1.00  1.00           H  
ATOM   4225 2HD  ARG A 273      13.994 -32.570   7.655  1.00  1.00           H  
ATOM   4226  HE  ARG A 273      11.964 -33.682   9.246  1.00  1.00           H  
ATOM   4227 1HH1 ARG A 273      15.522 -33.426   9.280  1.00  1.00           H  
ATOM   4228 2HH1 ARG A 273      15.624 -33.499  11.025  1.00  1.00           H  
ATOM   4229 1HH2 ARG A 273      12.117 -33.801  11.455  1.00  1.00           H  
ATOM   4230 2HH2 ARG A 273      13.687 -33.699  12.275  1.00  1.00           H  
ATOM   4231  N   HIS A 274       8.923 -36.830   6.723  1.00  1.03           N  
ATOM   4232  CA  HIS A 274       8.322 -38.146   6.860  1.00  1.03           C  
ATOM   4233  C   HIS A 274       7.110 -38.330   5.949  1.00  1.03           C  
ATOM   4234  O   HIS A 274       6.375 -39.313   6.081  1.00  1.03           O  
ATOM   4235  CB  HIS A 274       7.907 -38.390   8.308  1.00  1.03           C  
ATOM   4236  CG  HIS A 274       9.069 -38.461   9.249  1.00  1.03           C  
ATOM   4237  ND1 HIS A 274       9.933 -39.537   9.283  1.00  1.03           N  
ATOM   4238  CD2 HIS A 274       9.510 -37.600  10.184  1.00  1.03           C  
ATOM   4239  CE1 HIS A 274      10.854 -39.327  10.204  1.00  1.03           C  
ATOM   4240  NE2 HIS A 274      10.619 -38.159  10.765  1.00  1.03           N  
ATOM   4241  H   HIS A 274       8.427 -36.029   7.122  1.00  1.03           H  
ATOM   4242  HA  HIS A 274       9.051 -38.907   6.586  1.00  1.03           H  
ATOM   4243 1HB  HIS A 274       7.251 -37.578   8.636  1.00  1.03           H  
ATOM   4244 2HB  HIS A 274       7.344 -39.319   8.378  1.00  1.03           H  
ATOM   4245  HD2 HIS A 274       9.071 -36.648  10.431  1.00  1.03           H  
ATOM   4246  HE1 HIS A 274      11.669 -40.004  10.457  1.00  1.03           H  
ATOM   4247  HE2 HIS A 274      11.159 -37.731  11.503  1.00  1.03           H  
ATOM   4248  N   GLY A 275       6.886 -37.392   5.030  1.00  1.02           N  
ATOM   4249  CA  GLY A 275       5.752 -37.496   4.120  1.00  1.02           C  
ATOM   4250  C   GLY A 275       6.202 -37.243   2.696  1.00  1.02           C  
ATOM   4251  O   GLY A 275       7.396 -37.270   2.402  1.00  1.02           O  
ATOM   4252  H   GLY A 275       7.513 -36.591   4.937  1.00  1.02           H  
ATOM   4253 1HA  GLY A 275       5.301 -38.484   4.193  1.00  1.02           H  
ATOM   4254 2HA  GLY A 275       4.992 -36.767   4.399  1.00  1.02           H  
ATOM   4255  N   LYS A 276       5.247 -37.002   1.808  1.00  0.99           N  
ATOM   4256  CA  LYS A 276       5.590 -36.731   0.424  1.00  0.99           C  
ATOM   4257  C   LYS A 276       5.042 -35.378   0.012  1.00  0.99           C  
ATOM   4258  O   LYS A 276       3.960 -34.968   0.453  1.00  0.99           O  
ATOM   4259  CB  LYS A 276       5.030 -37.815  -0.497  1.00  0.99           C  
ATOM   4260  CG  LYS A 276       5.507 -39.245  -0.237  1.00  0.99           C  
ATOM   4261  CD  LYS A 276       6.966 -39.414  -0.599  1.00  0.99           C  
ATOM   4262  CE  LYS A 276       7.399 -40.880  -0.529  1.00  0.99           C  
ATOM   4263  NZ  LYS A 276       7.593 -41.350   0.876  1.00  0.99           N  
ATOM   4264  H   LYS A 276       4.277 -37.030   2.099  1.00  0.99           H  
ATOM   4265  HA  LYS A 276       6.676 -36.696   0.319  1.00  0.99           H  
ATOM   4266 1HB  LYS A 276       3.941 -37.805  -0.457  1.00  0.99           H  
ATOM   4267 2HB  LYS A 276       5.324 -37.577  -1.515  1.00  0.99           H  
ATOM   4268 1HG  LYS A 276       5.366 -39.501   0.813  1.00  0.99           H  
ATOM   4269 2HG  LYS A 276       4.926 -39.936  -0.846  1.00  0.99           H  
ATOM   4270 1HD  LYS A 276       7.157 -39.016  -1.601  1.00  0.99           H  
ATOM   4271 2HD  LYS A 276       7.556 -38.851   0.117  1.00  0.99           H  
ATOM   4272 1HE  LYS A 276       6.626 -41.487  -0.997  1.00  0.99           H  
ATOM   4273 2HE  LYS A 276       8.332 -41.009  -1.077  1.00  0.99           H  
ATOM   4274 1HZ  LYS A 276       7.865 -42.318   0.868  1.00  0.99           H  
ATOM   4275 2HZ  LYS A 276       8.347 -40.794   1.317  1.00  0.99           H  
ATOM   4276 3HZ  LYS A 276       6.741 -41.245   1.400  1.00  0.99           H  
ATOM   4277  N   TYR A 277       5.764 -34.705  -0.868  1.00  0.93           N  
ATOM   4278  CA  TYR A 277       5.336 -33.443  -1.454  1.00  0.93           C  
ATOM   4279  C   TYR A 277       4.620 -33.681  -2.774  1.00  0.93           C  
ATOM   4280  O   TYR A 277       5.208 -34.187  -3.736  1.00  0.93           O  
ATOM   4281  CB  TYR A 277       6.568 -32.549  -1.650  1.00  0.93           C  
ATOM   4282  CG  TYR A 277       7.130 -31.897  -0.404  1.00  0.93           C  
ATOM   4283  CD1 TYR A 277       7.850 -32.613   0.541  1.00  0.93           C  
ATOM   4284  CD2 TYR A 277       6.994 -30.530  -0.267  1.00  0.93           C  
ATOM   4285  CE1 TYR A 277       8.374 -31.961   1.639  1.00  0.93           C  
ATOM   4286  CE2 TYR A 277       7.533 -29.873   0.815  1.00  0.93           C  
ATOM   4287  CZ  TYR A 277       8.212 -30.576   1.767  1.00  0.93           C  
ATOM   4288  OH  TYR A 277       8.745 -29.915   2.847  1.00  0.93           O  
ATOM   4289  H   TYR A 277       6.677 -35.069  -1.138  1.00  0.93           H  
ATOM   4290  HA  TYR A 277       4.637 -32.950  -0.776  1.00  0.93           H  
ATOM   4291 1HB  TYR A 277       7.359 -33.149  -2.081  1.00  0.93           H  
ATOM   4292 2HB  TYR A 277       6.328 -31.763  -2.367  1.00  0.93           H  
ATOM   4293  HD1 TYR A 277       7.987 -33.683   0.433  1.00  0.93           H  
ATOM   4294  HD2 TYR A 277       6.455 -29.967  -1.030  1.00  0.93           H  
ATOM   4295  HE1 TYR A 277       8.926 -32.528   2.392  1.00  0.93           H  
ATOM   4296  HE2 TYR A 277       7.417 -28.793   0.910  1.00  0.93           H  
ATOM   4297  HH  TYR A 277       8.650 -28.966   2.719  1.00  0.93           H  
ATOM   4298  N   MET A 278       3.329 -33.361  -2.796  1.00  0.87           N  
ATOM   4299  CA  MET A 278       2.515 -33.535  -3.990  1.00  0.87           C  
ATOM   4300  C   MET A 278       2.794 -32.383  -4.930  1.00  0.87           C  
ATOM   4301  O   MET A 278       2.863 -32.548  -6.148  1.00  0.87           O  
ATOM   4302  CB  MET A 278       1.038 -33.619  -3.637  1.00  0.87           C  
ATOM   4303  CG  MET A 278       0.183 -33.919  -4.820  1.00  0.87           C  
ATOM   4304  SD  MET A 278       0.552 -35.518  -5.499  1.00  0.87           S  
ATOM   4305  CE  MET A 278       0.095 -35.332  -7.186  1.00  0.87           C  
ATOM   4306  H   MET A 278       2.906 -32.938  -1.973  1.00  0.87           H  
ATOM   4307  HA  MET A 278       2.811 -34.451  -4.493  1.00  0.87           H  
ATOM   4308 1HB  MET A 278       0.881 -34.387  -2.883  1.00  0.87           H  
ATOM   4309 2HB  MET A 278       0.708 -32.666  -3.211  1.00  0.87           H  
ATOM   4310 1HG  MET A 278      -0.872 -33.883  -4.543  1.00  0.87           H  
ATOM   4311 2HG  MET A 278       0.374 -33.173  -5.566  1.00  0.87           H  
ATOM   4312 1HE  MET A 278       0.300 -36.256  -7.729  1.00  0.87           H  
ATOM   4313 2HE  MET A 278      -0.944 -35.104  -7.249  1.00  0.87           H  
ATOM   4314 3HE  MET A 278       0.653 -34.522  -7.615  1.00  0.87           H  
ATOM   4315  N   ALA A 279       2.946 -31.205  -4.335  1.00  0.81           N  
ATOM   4316  CA  ALA A 279       3.274 -30.004  -5.090  1.00  0.81           C  
ATOM   4317  C   ALA A 279       3.863 -28.933  -4.170  1.00  0.81           C  
ATOM   4318  O   ALA A 279       3.533 -28.838  -2.983  1.00  0.81           O  
ATOM   4319  CB  ALA A 279       2.068 -29.473  -5.824  1.00  0.81           C  
ATOM   4320  H   ALA A 279       2.824 -31.166  -3.324  1.00  0.81           H  
ATOM   4321  HA  ALA A 279       4.035 -30.266  -5.824  1.00  0.81           H  
ATOM   4322 1HB  ALA A 279       2.370 -28.594  -6.387  1.00  0.81           H  
ATOM   4323 2HB  ALA A 279       1.672 -30.224  -6.507  1.00  0.81           H  
ATOM   4324 3HB  ALA A 279       1.312 -29.209  -5.107  1.00  0.81           H  
ATOM   4325  N   CYS A 280       4.689 -28.078  -4.748  1.00  0.76           N  
ATOM   4326  CA  CYS A 280       5.346 -26.995  -4.021  1.00  0.76           C  
ATOM   4327  C   CYS A 280       5.515 -25.716  -4.818  1.00  0.76           C  
ATOM   4328  O   CYS A 280       5.766 -25.757  -6.021  1.00  0.76           O  
ATOM   4329  CB  CYS A 280       6.744 -27.443  -3.584  1.00  0.76           C  
ATOM   4330  SG  CYS A 280       7.681 -26.196  -2.704  1.00  0.76           S  
ATOM   4331  H   CYS A 280       4.926 -28.233  -5.726  1.00  0.76           H  
ATOM   4332  HA  CYS A 280       4.754 -26.770  -3.138  1.00  0.76           H  
ATOM   4333 1HB  CYS A 280       6.664 -28.319  -2.942  1.00  0.76           H  
ATOM   4334 2HB  CYS A 280       7.317 -27.733  -4.466  1.00  0.76           H  
ATOM   4335  HG  CYS A 280       7.391 -25.203  -3.551  1.00  0.76           H  
ATOM   4336  N   CYS A 281       5.360 -24.580  -4.147  1.00  0.72           N  
ATOM   4337  CA  CYS A 281       5.649 -23.308  -4.785  1.00  0.72           C  
ATOM   4338  C   CYS A 281       6.411 -22.378  -3.862  1.00  0.72           C  
ATOM   4339  O   CYS A 281       6.015 -22.142  -2.717  1.00  0.72           O  
ATOM   4340  CB  CYS A 281       4.389 -22.581  -5.253  1.00  0.72           C  
ATOM   4341  SG  CYS A 281       4.765 -20.989  -6.084  1.00  0.72           S  
ATOM   4342  H   CYS A 281       5.060 -24.614  -3.173  1.00  0.72           H  
ATOM   4343  HA  CYS A 281       6.260 -23.506  -5.652  1.00  0.72           H  
ATOM   4344 1HB  CYS A 281       3.842 -23.214  -5.954  1.00  0.72           H  
ATOM   4345 2HB  CYS A 281       3.739 -22.373  -4.411  1.00  0.72           H  
ATOM   4346  HG  CYS A 281       5.874 -21.421  -6.699  1.00  0.72           H  
ATOM   4347  N   LEU A 282       7.528 -21.862  -4.361  1.00  0.70           N  
ATOM   4348  CA  LEU A 282       8.316 -20.916  -3.583  1.00  0.70           C  
ATOM   4349  C   LEU A 282       8.158 -19.516  -4.134  1.00  0.70           C  
ATOM   4350  O   LEU A 282       8.285 -19.308  -5.341  1.00  0.70           O  
ATOM   4351  CB  LEU A 282       9.802 -21.272  -3.610  1.00  0.70           C  
ATOM   4352  CG  LEU A 282      10.224 -22.597  -3.040  1.00  0.70           C  
ATOM   4353  CD1 LEU A 282      11.674 -22.734  -3.212  1.00  0.70           C  
ATOM   4354  CD2 LEU A 282       9.900 -22.652  -1.629  1.00  0.70           C  
ATOM   4355  H   LEU A 282       7.802 -22.116  -5.311  1.00  0.70           H  
ATOM   4356  HA  LEU A 282       7.969 -20.920  -2.552  1.00  0.70           H  
ATOM   4357 1HB  LEU A 282      10.112 -21.272  -4.650  1.00  0.70           H  
ATOM   4358 2HB  LEU A 282      10.348 -20.496  -3.085  1.00  0.70           H  
ATOM   4359  HG  LEU A 282       9.716 -23.402  -3.564  1.00  0.70           H  
ATOM   4360 1HD1 LEU A 282      12.008 -23.675  -2.801  1.00  0.70           H  
ATOM   4361 2HD1 LEU A 282      11.926 -22.678  -4.264  1.00  0.70           H  
ATOM   4362 3HD1 LEU A 282      12.154 -21.917  -2.681  1.00  0.70           H  
ATOM   4363 1HD2 LEU A 282      10.209 -23.610  -1.215  1.00  0.70           H  
ATOM   4364 2HD2 LEU A 282      10.408 -21.851  -1.099  1.00  0.70           H  
ATOM   4365 3HD2 LEU A 282       8.842 -22.525  -1.541  1.00  0.70           H  
ATOM   4366  N   LEU A 283       7.931 -18.566  -3.248  1.00  0.68           N  
ATOM   4367  CA  LEU A 283       7.807 -17.176  -3.627  1.00  0.68           C  
ATOM   4368  C   LEU A 283       8.924 -16.365  -3.028  1.00  0.68           C  
ATOM   4369  O   LEU A 283       8.987 -16.185  -1.811  1.00  0.68           O  
ATOM   4370  CB  LEU A 283       6.469 -16.653  -3.162  1.00  0.68           C  
ATOM   4371  CG  LEU A 283       5.321 -17.418  -3.691  1.00  0.68           C  
ATOM   4372  CD1 LEU A 283       4.104 -16.901  -3.039  1.00  0.68           C  
ATOM   4373  CD2 LEU A 283       5.304 -17.275  -5.229  1.00  0.68           C  
ATOM   4374  H   LEU A 283       7.807 -18.823  -2.271  1.00  0.68           H  
ATOM   4375  HA  LEU A 283       7.865 -17.095  -4.710  1.00  0.68           H  
ATOM   4376 1HB  LEU A 283       6.430 -16.700  -2.078  1.00  0.68           H  
ATOM   4377 2HB  LEU A 283       6.363 -15.614  -3.473  1.00  0.68           H  
ATOM   4378  HG  LEU A 283       5.419 -18.475  -3.425  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 283       3.248 -17.434  -3.372  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 283       4.200 -17.025  -1.957  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 283       3.985 -15.840  -3.276  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 283       4.495 -17.821  -5.659  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 283       5.208 -16.221  -5.492  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 283       6.233 -17.662  -5.631  1.00  0.68           H  
ATOM   4385  N   TYR A 284       9.805 -15.886  -3.880  1.00  0.68           N  
ATOM   4386  CA  TYR A 284      10.980 -15.165  -3.439  1.00  0.68           C  
ATOM   4387  C   TYR A 284      10.722 -13.679  -3.499  1.00  0.68           C  
ATOM   4388  O   TYR A 284      10.164 -13.182  -4.485  1.00  0.68           O  
ATOM   4389  CB  TYR A 284      12.139 -15.522  -4.360  1.00  0.68           C  
ATOM   4390  CG  TYR A 284      12.643 -16.942  -4.252  1.00  0.68           C  
ATOM   4391  CD1 TYR A 284      11.945 -17.952  -4.855  1.00  0.68           C  
ATOM   4392  CD2 TYR A 284      13.826 -17.227  -3.601  1.00  0.68           C  
ATOM   4393  CE1 TYR A 284      12.407 -19.246  -4.771  1.00  0.68           C  
ATOM   4394  CE2 TYR A 284      14.275 -18.525  -3.521  1.00  0.68           C  
ATOM   4395  CZ  TYR A 284      13.574 -19.523  -4.094  1.00  0.68           C  
ATOM   4396  OH  TYR A 284      14.036 -20.809  -4.015  1.00  0.68           O  
ATOM   4397  H   TYR A 284       9.664 -16.048  -4.878  1.00  0.68           H  
ATOM   4398  HA  TYR A 284      11.207 -15.429  -2.409  1.00  0.68           H  
ATOM   4399 1HB  TYR A 284      11.823 -15.355  -5.366  1.00  0.68           H  
ATOM   4400 2HB  TYR A 284      12.964 -14.849  -4.165  1.00  0.68           H  
ATOM   4401  HD1 TYR A 284      11.019 -17.727  -5.390  1.00  0.68           H  
ATOM   4402  HD2 TYR A 284      14.401 -16.425  -3.136  1.00  0.68           H  
ATOM   4403  HE1 TYR A 284      11.861 -20.048  -5.241  1.00  0.68           H  
ATOM   4404  HE2 TYR A 284      15.194 -18.754  -2.997  1.00  0.68           H  
ATOM   4405  HH  TYR A 284      14.700 -20.871  -3.307  1.00  0.68           H  
ATOM   4406  N   ARG A 285      11.143 -12.974  -2.460  1.00  0.69           N  
ATOM   4407  CA  ARG A 285      10.993 -11.537  -2.415  1.00  0.69           C  
ATOM   4408  C   ARG A 285      12.325 -10.859  -2.191  1.00  0.69           C  
ATOM   4409  O   ARG A 285      13.159 -11.336  -1.409  1.00  0.69           O  
ATOM   4410  CB  ARG A 285      10.005 -11.109  -1.336  1.00  0.69           C  
ATOM   4411  CG  ARG A 285       8.582 -11.541  -1.622  1.00  0.69           C  
ATOM   4412  CD  ARG A 285       7.564 -10.839  -0.803  1.00  0.69           C  
ATOM   4413  NE  ARG A 285       7.583 -11.203   0.591  1.00  0.69           N  
ATOM   4414  CZ  ARG A 285       6.713 -10.720   1.493  1.00  0.69           C  
ATOM   4415  NH1 ARG A 285       5.788  -9.859   1.109  1.00  0.69           N  
ATOM   4416  NH2 ARG A 285       6.780 -11.104   2.755  1.00  0.69           N  
ATOM   4417  H   ARG A 285      11.556 -13.455  -1.670  1.00  0.69           H  
ATOM   4418  HA  ARG A 285      10.587 -11.216  -3.358  1.00  0.69           H  
ATOM   4419 1HB  ARG A 285      10.302 -11.538  -0.381  1.00  0.69           H  
ATOM   4420 2HB  ARG A 285      10.017 -10.022  -1.236  1.00  0.69           H  
ATOM   4421 1HG  ARG A 285       8.362 -11.357  -2.662  1.00  0.69           H  
ATOM   4422 2HG  ARG A 285       8.491 -12.611  -1.423  1.00  0.69           H  
ATOM   4423 1HD  ARG A 285       7.733  -9.760  -0.876  1.00  0.69           H  
ATOM   4424 2HD  ARG A 285       6.585 -11.076  -1.192  1.00  0.69           H  
ATOM   4425  HE  ARG A 285       8.277 -11.867   0.908  1.00  0.69           H  
ATOM   4426 1HH1 ARG A 285       5.743  -9.566   0.139  1.00  0.69           H  
ATOM   4427 2HH1 ARG A 285       5.125  -9.498   1.780  1.00  0.69           H  
ATOM   4428 1HH2 ARG A 285       7.509 -11.763   3.060  1.00  0.69           H  
ATOM   4429 2HH2 ARG A 285       6.122 -10.745   3.425  1.00  0.69           H  
ATOM   4430  N   GLY A 286      12.498  -9.723  -2.851  1.00  0.71           N  
ATOM   4431  CA  GLY A 286      13.704  -8.926  -2.727  1.00  0.71           C  
ATOM   4432  C   GLY A 286      14.664  -9.179  -3.880  1.00  0.71           C  
ATOM   4433  O   GLY A 286      14.293  -9.698  -4.934  1.00  0.71           O  
ATOM   4434  H   GLY A 286      11.769  -9.431  -3.505  1.00  0.71           H  
ATOM   4435 1HA  GLY A 286      13.443  -7.869  -2.694  1.00  0.71           H  
ATOM   4436 2HA  GLY A 286      14.195  -9.161  -1.791  1.00  0.71           H  
ATOM   4437  N   ASP A 287      15.928  -8.859  -3.676  1.00  0.73           N  
ATOM   4438  CA  ASP A 287      16.909  -8.867  -4.762  1.00  0.73           C  
ATOM   4439  C   ASP A 287      17.424 -10.275  -5.108  1.00  0.73           C  
ATOM   4440  O   ASP A 287      18.593 -10.624  -4.886  1.00  0.73           O  
ATOM   4441  CB  ASP A 287      18.061  -7.954  -4.366  1.00  0.73           C  
ATOM   4442  CG  ASP A 287      17.632  -6.485  -4.288  1.00  0.73           C  
ATOM   4443  OD1 ASP A 287      16.886  -6.053  -5.132  1.00  0.73           O  
ATOM   4444  OD2 ASP A 287      18.032  -5.820  -3.350  1.00  0.73           O  
ATOM   4445  H   ASP A 287      16.194  -8.517  -2.763  1.00  0.73           H  
ATOM   4446  HA  ASP A 287      16.433  -8.456  -5.652  1.00  0.73           H  
ATOM   4447 1HB  ASP A 287      18.447  -8.258  -3.393  1.00  0.73           H  
ATOM   4448 2HB  ASP A 287      18.870  -8.048  -5.091  1.00  0.73           H  
ATOM   4449  N   VAL A 288      16.522 -11.067  -5.671  1.00  0.75           N  
ATOM   4450  CA  VAL A 288      16.757 -12.458  -6.026  1.00  0.75           C  
ATOM   4451  C   VAL A 288      16.733 -12.714  -7.538  1.00  0.75           C  
ATOM   4452  O   VAL A 288      15.739 -12.459  -8.216  1.00  0.75           O  
ATOM   4453  CB  VAL A 288      15.679 -13.320  -5.357  1.00  0.75           C  
ATOM   4454  CG1 VAL A 288      15.865 -14.703  -5.737  1.00  0.75           C  
ATOM   4455  CG2 VAL A 288      15.735 -13.158  -3.836  1.00  0.75           C  
ATOM   4456  H   VAL A 288      15.593 -10.667  -5.798  1.00  0.75           H  
ATOM   4457  HA  VAL A 288      17.735 -12.751  -5.640  1.00  0.75           H  
ATOM   4458  HB  VAL A 288      14.697 -13.004  -5.715  1.00  0.75           H  
ATOM   4459 1HG1 VAL A 288      15.096 -15.303  -5.289  1.00  0.75           H  
ATOM   4460 2HG1 VAL A 288      15.798 -14.769  -6.821  1.00  0.75           H  
ATOM   4461 3HG1 VAL A 288      16.835 -15.052  -5.410  1.00  0.75           H  
ATOM   4462 1HG2 VAL A 288      14.961 -13.764  -3.372  1.00  0.75           H  
ATOM   4463 2HG2 VAL A 288      16.703 -13.475  -3.482  1.00  0.75           H  
ATOM   4464 3HG2 VAL A 288      15.573 -12.113  -3.571  1.00  0.75           H  
ATOM   4465  N   VAL A 289      17.830 -13.257  -8.052  1.00  0.77           N  
ATOM   4466  CA  VAL A 289      17.973 -13.556  -9.470  1.00  0.77           C  
ATOM   4467  C   VAL A 289      17.452 -14.973  -9.774  1.00  0.77           C  
ATOM   4468  O   VAL A 289      17.832 -15.914  -9.078  1.00  0.77           O  
ATOM   4469  CB  VAL A 289      19.454 -13.415  -9.872  1.00  0.77           C  
ATOM   4470  CG1 VAL A 289      19.672 -13.797 -11.319  1.00  0.77           C  
ATOM   4471  CG2 VAL A 289      19.880 -11.989  -9.635  1.00  0.77           C  
ATOM   4472  H   VAL A 289      18.613 -13.454  -7.436  1.00  0.77           H  
ATOM   4473  HA  VAL A 289      17.421 -12.801 -10.013  1.00  0.77           H  
ATOM   4474  HB  VAL A 289      20.059 -14.085  -9.259  1.00  0.77           H  
ATOM   4475 1HG1 VAL A 289      20.729 -13.693 -11.562  1.00  0.77           H  
ATOM   4476 2HG1 VAL A 289      19.377 -14.803 -11.462  1.00  0.77           H  
ATOM   4477 3HG1 VAL A 289      19.091 -13.145 -11.965  1.00  0.77           H  
ATOM   4478 1HG2 VAL A 289      20.933 -11.876  -9.898  1.00  0.77           H  
ATOM   4479 2HG2 VAL A 289      19.276 -11.324 -10.250  1.00  0.77           H  
ATOM   4480 3HG2 VAL A 289      19.742 -11.738  -8.582  1.00  0.77           H  
ATOM   4481  N   PRO A 290      16.586 -15.177 -10.790  1.00  0.78           N  
ATOM   4482  CA  PRO A 290      16.038 -16.476 -11.176  1.00  0.78           C  
ATOM   4483  C   PRO A 290      17.094 -17.576 -11.297  1.00  0.78           C  
ATOM   4484  O   PRO A 290      16.828 -18.722 -10.957  1.00  0.78           O  
ATOM   4485  CB  PRO A 290      15.418 -16.153 -12.543  1.00  0.78           C  
ATOM   4486  CG  PRO A 290      14.991 -14.704 -12.431  1.00  0.78           C  
ATOM   4487  CD  PRO A 290      16.064 -14.041 -11.595  1.00  0.78           C  
ATOM   4488  HA  PRO A 290      15.271 -16.773 -10.463  1.00  0.78           H  
ATOM   4489 1HB  PRO A 290      16.151 -16.327 -13.345  1.00  0.78           H  
ATOM   4490 2HB  PRO A 290      14.569 -16.831 -12.733  1.00  0.78           H  
ATOM   4491 1HG  PRO A 290      14.920 -14.264 -13.439  1.00  0.78           H  
ATOM   4492 2HG  PRO A 290      13.996 -14.616 -11.994  1.00  0.78           H  
ATOM   4493 1HD  PRO A 290      16.832 -13.605 -12.236  1.00  0.78           H  
ATOM   4494 2HD  PRO A 290      15.561 -13.296 -10.951  1.00  0.78           H  
ATOM   4495  N   LYS A 291      18.305 -17.238 -11.722  1.00  0.79           N  
ATOM   4496  CA  LYS A 291      19.371 -18.229 -11.837  1.00  0.79           C  
ATOM   4497  C   LYS A 291      19.816 -18.763 -10.467  1.00  0.79           C  
ATOM   4498  O   LYS A 291      20.163 -19.942 -10.327  1.00  0.79           O  
ATOM   4499  CB  LYS A 291      20.562 -17.628 -12.571  1.00  0.79           C  
ATOM   4500  CG  LYS A 291      20.306 -17.361 -14.049  1.00  0.79           C  
ATOM   4501  CD  LYS A 291      21.523 -16.749 -14.728  1.00  0.79           C  
ATOM   4502  CE  LYS A 291      21.258 -16.486 -16.208  1.00  0.79           C  
ATOM   4503  NZ  LYS A 291      22.429 -15.855 -16.878  1.00  0.79           N  
ATOM   4504  H   LYS A 291      18.493 -16.288 -11.996  1.00  0.79           H  
ATOM   4505  HA  LYS A 291      18.993 -19.073 -12.417  1.00  0.79           H  
ATOM   4506 1HB  LYS A 291      20.846 -16.690 -12.096  1.00  0.79           H  
ATOM   4507 2HB  LYS A 291      21.415 -18.302 -12.490  1.00  0.79           H  
ATOM   4508 1HG  LYS A 291      20.052 -18.298 -14.549  1.00  0.79           H  
ATOM   4509 2HG  LYS A 291      19.462 -16.677 -14.149  1.00  0.79           H  
ATOM   4510 1HD  LYS A 291      21.779 -15.808 -14.239  1.00  0.79           H  
ATOM   4511 2HD  LYS A 291      22.370 -17.429 -14.638  1.00  0.79           H  
ATOM   4512 1HE  LYS A 291      21.035 -17.429 -16.703  1.00  0.79           H  
ATOM   4513 2HE  LYS A 291      20.398 -15.823 -16.305  1.00  0.79           H  
ATOM   4514 1HZ  LYS A 291      22.215 -15.698 -17.853  1.00  0.79           H  
ATOM   4515 2HZ  LYS A 291      22.638 -14.972 -16.433  1.00  0.79           H  
ATOM   4516 3HZ  LYS A 291      23.229 -16.466 -16.804  1.00  0.79           H  
ATOM   4517  N   ASP A 292      19.789 -17.896  -9.443  1.00  0.79           N  
ATOM   4518  CA  ASP A 292      20.232 -18.275  -8.101  1.00  0.79           C  
ATOM   4519  C   ASP A 292      19.172 -19.193  -7.544  1.00  0.79           C  
ATOM   4520  O   ASP A 292      19.452 -20.172  -6.844  1.00  0.79           O  
ATOM   4521  CB  ASP A 292      20.313 -17.052  -7.183  1.00  0.79           C  
ATOM   4522  CG  ASP A 292      21.386 -16.029  -7.530  1.00  0.79           C  
ATOM   4523  OD1 ASP A 292      22.278 -16.326  -8.291  1.00  0.79           O  
ATOM   4524  OD2 ASP A 292      21.275 -14.924  -7.034  1.00  0.79           O  
ATOM   4525  H   ASP A 292      19.420 -16.962  -9.583  1.00  0.79           H  
ATOM   4526  HA  ASP A 292      21.186 -18.798  -8.154  1.00  0.79           H  
ATOM   4527 1HB  ASP A 292      19.349 -16.545  -7.179  1.00  0.79           H  
ATOM   4528 2HB  ASP A 292      20.489 -17.392  -6.166  1.00  0.79           H  
ATOM   4529  N   VAL A 293      17.940 -18.838  -7.876  1.00  0.78           N  
ATOM   4530  CA  VAL A 293      16.766 -19.556  -7.458  1.00  0.78           C  
ATOM   4531  C   VAL A 293      16.665 -20.923  -8.071  1.00  0.78           C  
ATOM   4532  O   VAL A 293      16.421 -21.903  -7.369  1.00  0.78           O  
ATOM   4533  CB  VAL A 293      15.551 -18.739  -7.816  1.00  0.78           C  
ATOM   4534  CG1 VAL A 293      14.389 -19.475  -7.615  1.00  0.78           C  
ATOM   4535  CG2 VAL A 293      15.554 -17.570  -6.983  1.00  0.78           C  
ATOM   4536  H   VAL A 293      17.828 -17.997  -8.448  1.00  0.78           H  
ATOM   4537  HA  VAL A 293      16.800 -19.663  -6.374  1.00  0.78           H  
ATOM   4538  HB  VAL A 293      15.584 -18.451  -8.847  1.00  0.78           H  
ATOM   4539 1HG1 VAL A 293      13.584 -18.822  -7.857  1.00  0.78           H  
ATOM   4540 2HG1 VAL A 293      14.381 -20.348  -8.258  1.00  0.78           H  
ATOM   4541 3HG1 VAL A 293      14.344 -19.783  -6.606  1.00  0.78           H  
ATOM   4542 1HG2 VAL A 293      14.693 -16.955  -7.208  1.00  0.78           H  
ATOM   4543 2HG2 VAL A 293      15.526 -17.869  -5.952  1.00  0.78           H  
ATOM   4544 3HG2 VAL A 293      16.471 -17.020  -7.180  1.00  0.78           H  
ATOM   4545  N   ASN A 294      16.875 -21.016  -9.373  1.00  0.78           N  
ATOM   4546  CA  ASN A 294      16.781 -22.300 -10.020  1.00  0.78           C  
ATOM   4547  C   ASN A 294      17.829 -23.238  -9.447  1.00  0.78           C  
ATOM   4548  O   ASN A 294      17.547 -24.411  -9.191  1.00  0.78           O  
ATOM   4549  CB  ASN A 294      16.938 -22.126 -11.511  1.00  0.78           C  
ATOM   4550  CG  ASN A 294      15.720 -21.487 -12.140  1.00  0.78           C  
ATOM   4551  OD1 ASN A 294      14.615 -21.497 -11.577  1.00  0.78           O  
ATOM   4552  ND2 ASN A 294      15.906 -20.926 -13.307  1.00  0.78           N  
ATOM   4553  H   ASN A 294      17.067 -20.183  -9.921  1.00  0.78           H  
ATOM   4554  HA  ASN A 294      15.801 -22.727  -9.811  1.00  0.78           H  
ATOM   4555 1HB  ASN A 294      17.805 -21.488 -11.706  1.00  0.78           H  
ATOM   4556 2HB  ASN A 294      17.124 -23.090 -11.980  1.00  0.78           H  
ATOM   4557 1HD2 ASN A 294      15.143 -20.482 -13.775  1.00  0.78           H  
ATOM   4558 2HD2 ASN A 294      16.812 -20.936 -13.725  1.00  0.78           H  
ATOM   4559  N   ALA A 295      19.035 -22.717  -9.188  1.00  0.78           N  
ATOM   4560  CA  ALA A 295      20.070 -23.536  -8.586  1.00  0.78           C  
ATOM   4561  C   ALA A 295      19.656 -23.997  -7.185  1.00  0.78           C  
ATOM   4562  O   ALA A 295      19.849 -25.164  -6.816  1.00  0.78           O  
ATOM   4563  CB  ALA A 295      21.363 -22.751  -8.523  1.00  0.78           C  
ATOM   4564  H   ALA A 295      19.249 -21.746  -9.430  1.00  0.78           H  
ATOM   4565  HA  ALA A 295      20.212 -24.419  -9.208  1.00  0.78           H  
ATOM   4566 1HB  ALA A 295      22.145 -23.371  -8.092  1.00  0.78           H  
ATOM   4567 2HB  ALA A 295      21.650 -22.442  -9.529  1.00  0.78           H  
ATOM   4568 3HB  ALA A 295      21.217 -21.865  -7.904  1.00  0.78           H  
ATOM   4569  N   ALA A 296      19.055 -23.086  -6.404  1.00  0.79           N  
ATOM   4570  CA  ALA A 296      18.609 -23.416  -5.056  1.00  0.79           C  
ATOM   4571  C   ALA A 296      17.538 -24.502  -5.073  1.00  0.79           C  
ATOM   4572  O   ALA A 296      17.573 -25.436  -4.268  1.00  0.79           O  
ATOM   4573  CB  ALA A 296      18.071 -22.175  -4.383  1.00  0.79           C  
ATOM   4574  H   ALA A 296      18.937 -22.127  -6.735  1.00  0.79           H  
ATOM   4575  HA  ALA A 296      19.465 -23.787  -4.496  1.00  0.79           H  
ATOM   4576 1HB  ALA A 296      17.767 -22.418  -3.381  1.00  0.79           H  
ATOM   4577 2HB  ALA A 296      18.847 -21.412  -4.359  1.00  0.79           H  
ATOM   4578 3HB  ALA A 296      17.213 -21.797  -4.935  1.00  0.79           H  
ATOM   4579  N   ILE A 297      16.617 -24.408  -6.026  1.00  0.81           N  
ATOM   4580  CA  ILE A 297      15.555 -25.388  -6.155  1.00  0.81           C  
ATOM   4581  C   ILE A 297      16.110 -26.730  -6.572  1.00  0.81           C  
ATOM   4582  O   ILE A 297      15.742 -27.763  -6.003  1.00  0.81           O  
ATOM   4583  CB  ILE A 297      14.485 -24.916  -7.129  1.00  0.81           C  
ATOM   4584  CG1 ILE A 297      13.755 -23.703  -6.500  1.00  0.81           C  
ATOM   4585  CG2 ILE A 297      13.556 -26.067  -7.458  1.00  0.81           C  
ATOM   4586  CD1 ILE A 297      12.853 -22.948  -7.444  1.00  0.81           C  
ATOM   4587  H   ILE A 297      16.638 -23.607  -6.659  1.00  0.81           H  
ATOM   4588  HA  ILE A 297      15.083 -25.506  -5.182  1.00  0.81           H  
ATOM   4589  HB  ILE A 297      14.961 -24.559  -8.045  1.00  0.81           H  
ATOM   4590 1HG1 ILE A 297      13.177 -24.056  -5.665  1.00  0.81           H  
ATOM   4591 2HG1 ILE A 297      14.504 -23.004  -6.121  1.00  0.81           H  
ATOM   4592 1HG2 ILE A 297      12.792 -25.733  -8.157  1.00  0.81           H  
ATOM   4593 2HG2 ILE A 297      14.133 -26.872  -7.906  1.00  0.81           H  
ATOM   4594 3HG2 ILE A 297      13.090 -26.427  -6.553  1.00  0.81           H  
ATOM   4595 1HD1 ILE A 297      12.395 -22.114  -6.911  1.00  0.81           H  
ATOM   4596 2HD1 ILE A 297      13.445 -22.568  -8.277  1.00  0.81           H  
ATOM   4597 3HD1 ILE A 297      12.078 -23.608  -7.825  1.00  0.81           H  
ATOM   4598  N   ALA A 298      17.012 -26.725  -7.556  1.00  0.83           N  
ATOM   4599  CA  ALA A 298      17.620 -27.965  -7.996  1.00  0.83           C  
ATOM   4600  C   ALA A 298      18.335 -28.615  -6.823  1.00  0.83           C  
ATOM   4601  O   ALA A 298      18.263 -29.833  -6.638  1.00  0.83           O  
ATOM   4602  CB  ALA A 298      18.598 -27.696  -9.122  1.00  0.83           C  
ATOM   4603  H   ALA A 298      17.272 -25.849  -8.010  1.00  0.83           H  
ATOM   4604  HA  ALA A 298      16.837 -28.634  -8.340  1.00  0.83           H  
ATOM   4605 1HB  ALA A 298      19.045 -28.632  -9.449  1.00  0.83           H  
ATOM   4606 2HB  ALA A 298      18.070 -27.229  -9.954  1.00  0.83           H  
ATOM   4607 3HB  ALA A 298      19.377 -27.022  -8.766  1.00  0.83           H  
ATOM   4608  N   THR A 299      18.971 -27.798  -5.985  1.00  0.86           N  
ATOM   4609  CA  THR A 299      19.670 -28.336  -4.844  1.00  0.86           C  
ATOM   4610  C   THR A 299      18.686 -29.078  -3.953  1.00  0.86           C  
ATOM   4611  O   THR A 299      18.927 -30.241  -3.616  1.00  0.86           O  
ATOM   4612  CB  THR A 299      20.381 -27.227  -4.053  1.00  0.86           C  
ATOM   4613  OG1 THR A 299      21.352 -26.583  -4.902  1.00  0.86           O  
ATOM   4614  CG2 THR A 299      21.063 -27.809  -2.834  1.00  0.86           C  
ATOM   4615  H   THR A 299      19.018 -26.796  -6.173  1.00  0.86           H  
ATOM   4616  HA  THR A 299      20.420 -29.044  -5.197  1.00  0.86           H  
ATOM   4617  HB  THR A 299      19.663 -26.495  -3.729  1.00  0.86           H  
ATOM   4618  HG1 THR A 299      20.880 -26.156  -5.662  1.00  0.86           H  
ATOM   4619 1HG2 THR A 299      21.558 -27.011  -2.283  1.00  0.86           H  
ATOM   4620 2HG2 THR A 299      20.316 -28.283  -2.196  1.00  0.86           H  
ATOM   4621 3HG2 THR A 299      21.798 -28.549  -3.146  1.00  0.86           H  
ATOM   4622  N   ILE A 300      17.525 -28.468  -3.669  1.00  0.90           N  
ATOM   4623  CA  ILE A 300      16.539 -29.122  -2.807  1.00  0.90           C  
ATOM   4624  C   ILE A 300      16.094 -30.446  -3.394  1.00  0.90           C  
ATOM   4625  O   ILE A 300      16.022 -31.453  -2.688  1.00  0.90           O  
ATOM   4626  CB  ILE A 300      15.260 -28.282  -2.639  1.00  0.90           C  
ATOM   4627  CG1 ILE A 300      15.559 -26.997  -1.931  1.00  0.90           C  
ATOM   4628  CG2 ILE A 300      14.202 -29.104  -1.879  1.00  0.90           C  
ATOM   4629  CD1 ILE A 300      16.093 -27.160  -0.554  1.00  0.90           C  
ATOM   4630  H   ILE A 300      17.367 -27.513  -4.004  1.00  0.90           H  
ATOM   4631  HA  ILE A 300      16.989 -29.299  -1.833  1.00  0.90           H  
ATOM   4632  HB  ILE A 300      14.869 -28.024  -3.623  1.00  0.90           H  
ATOM   4633 1HG1 ILE A 300      16.289 -26.454  -2.507  1.00  0.90           H  
ATOM   4634 2HG1 ILE A 300      14.651 -26.409  -1.886  1.00  0.90           H  
ATOM   4635 1HG2 ILE A 300      13.302 -28.527  -1.783  1.00  0.90           H  
ATOM   4636 2HG2 ILE A 300      13.982 -30.019  -2.429  1.00  0.90           H  
ATOM   4637 3HG2 ILE A 300      14.580 -29.356  -0.890  1.00  0.90           H  
ATOM   4638 1HD1 ILE A 300      16.280 -26.180  -0.160  1.00  0.90           H  
ATOM   4639 2HD1 ILE A 300      15.363 -27.683   0.068  1.00  0.90           H  
ATOM   4640 3HD1 ILE A 300      17.022 -27.726  -0.584  1.00  0.90           H  
ATOM   4641  N   LYS A 301      15.866 -30.473  -4.700  1.00  0.96           N  
ATOM   4642  CA  LYS A 301      15.424 -31.686  -5.371  1.00  0.96           C  
ATOM   4643  C   LYS A 301      16.430 -32.843  -5.253  1.00  0.96           C  
ATOM   4644  O   LYS A 301      16.037 -34.012  -5.310  1.00  0.96           O  
ATOM   4645  CB  LYS A 301      15.125 -31.393  -6.840  1.00  0.96           C  
ATOM   4646  CG  LYS A 301      13.863 -30.545  -7.095  1.00  0.96           C  
ATOM   4647  CD  LYS A 301      13.705 -30.305  -8.589  1.00  0.96           C  
ATOM   4648  CE  LYS A 301      12.451 -29.526  -8.943  1.00  0.96           C  
ATOM   4649  NZ  LYS A 301      12.386 -29.281 -10.420  1.00  0.96           N  
ATOM   4650  H   LYS A 301      15.969 -29.607  -5.234  1.00  0.96           H  
ATOM   4651  HA  LYS A 301      14.498 -32.010  -4.898  1.00  0.96           H  
ATOM   4652 1HB  LYS A 301      15.971 -30.865  -7.276  1.00  0.96           H  
ATOM   4653 2HB  LYS A 301      15.016 -32.332  -7.379  1.00  0.96           H  
ATOM   4654 1HG  LYS A 301      12.980 -31.059  -6.711  1.00  0.96           H  
ATOM   4655 2HG  LYS A 301      13.960 -29.585  -6.582  1.00  0.96           H  
ATOM   4656 1HD  LYS A 301      14.571 -29.749  -8.948  1.00  0.96           H  
ATOM   4657 2HD  LYS A 301      13.674 -31.264  -9.104  1.00  0.96           H  
ATOM   4658 1HE  LYS A 301      11.571 -30.096  -8.638  1.00  0.96           H  
ATOM   4659 2HE  LYS A 301      12.448 -28.575  -8.422  1.00  0.96           H  
ATOM   4660 1HZ  LYS A 301      11.549 -28.767 -10.660  1.00  0.96           H  
ATOM   4661 2HZ  LYS A 301      13.196 -28.749 -10.708  1.00  0.96           H  
ATOM   4662 3HZ  LYS A 301      12.379 -30.170 -10.902  1.00  0.96           H  
ATOM   4663  N   THR A 302      17.720 -32.535  -5.085  1.00  1.02           N  
ATOM   4664  CA  THR A 302      18.737 -33.574  -4.982  1.00  1.02           C  
ATOM   4665  C   THR A 302      19.075 -33.914  -3.528  1.00  1.02           C  
ATOM   4666  O   THR A 302      19.887 -34.804  -3.264  1.00  1.02           O  
ATOM   4667  CB  THR A 302      20.026 -33.145  -5.704  1.00  1.02           C  
ATOM   4668  OG1 THR A 302      20.574 -31.974  -5.067  1.00  1.02           O  
ATOM   4669  CG2 THR A 302      19.721 -32.842  -7.165  1.00  1.02           C  
ATOM   4670  H   THR A 302      18.015 -31.554  -5.040  1.00  1.02           H  
ATOM   4671  HA  THR A 302      18.358 -34.476  -5.461  1.00  1.02           H  
ATOM   4672  HB  THR A 302      20.759 -33.947  -5.655  1.00  1.02           H  
ATOM   4673  HG1 THR A 302      19.847 -31.431  -4.673  1.00  1.02           H  
ATOM   4674 1HG2 THR A 302      20.635 -32.537  -7.671  1.00  1.02           H  
ATOM   4675 2HG2 THR A 302      19.318 -33.733  -7.643  1.00  1.02           H  
ATOM   4676 3HG2 THR A 302      18.995 -32.047  -7.227  1.00  1.02           H  
ATOM   4677  N   LYS A 303      18.470 -33.191  -2.581  1.00  1.07           N  
ATOM   4678  CA  LYS A 303      18.742 -33.354  -1.154  1.00  1.07           C  
ATOM   4679  C   LYS A 303      18.386 -34.751  -0.633  1.00  1.07           C  
ATOM   4680  O   LYS A 303      18.952 -35.216   0.357  1.00  1.07           O  
ATOM   4681  CB  LYS A 303      18.009 -32.273  -0.348  1.00  1.07           C  
ATOM   4682  CG  LYS A 303      18.399 -32.214   1.128  1.00  1.07           C  
ATOM   4683  CD  LYS A 303      17.734 -31.034   1.869  1.00  1.07           C  
ATOM   4684  CE  LYS A 303      18.166 -31.013   3.349  1.00  1.07           C  
ATOM   4685  NZ  LYS A 303      17.545 -29.897   4.118  1.00  1.07           N  
ATOM   4686  H   LYS A 303      17.779 -32.492  -2.851  1.00  1.07           H  
ATOM   4687  HA  LYS A 303      19.812 -33.212  -1.001  1.00  1.07           H  
ATOM   4688 1HB  LYS A 303      18.210 -31.296  -0.795  1.00  1.07           H  
ATOM   4689 2HB  LYS A 303      16.932 -32.441  -0.410  1.00  1.07           H  
ATOM   4690 1HG  LYS A 303      18.133 -33.142   1.609  1.00  1.07           H  
ATOM   4691 2HG  LYS A 303      19.479 -32.097   1.197  1.00  1.07           H  
ATOM   4692 1HD  LYS A 303      18.024 -30.090   1.396  1.00  1.07           H  
ATOM   4693 2HD  LYS A 303      16.652 -31.127   1.814  1.00  1.07           H  
ATOM   4694 1HE  LYS A 303      17.882 -31.955   3.811  1.00  1.07           H  
ATOM   4695 2HE  LYS A 303      19.249 -30.909   3.397  1.00  1.07           H  
ATOM   4696 1HZ  LYS A 303      17.862 -29.938   5.072  1.00  1.07           H  
ATOM   4697 2HZ  LYS A 303      17.811 -28.986   3.714  1.00  1.07           H  
ATOM   4698 3HZ  LYS A 303      16.541 -29.980   4.097  1.00  1.07           H  
ATOM   4699  N   ARG A 304      17.352 -35.357  -1.229  1.00  1.11           N  
ATOM   4700  CA  ARG A 304      16.757 -36.671  -0.895  1.00  1.11           C  
ATOM   4701  C   ARG A 304      15.937 -36.679   0.408  1.00  1.11           C  
ATOM   4702  O   ARG A 304      15.060 -37.524   0.591  1.00  1.11           O  
ATOM   4703  CB  ARG A 304      17.830 -37.756  -0.803  1.00  1.11           C  
ATOM   4704  CG  ARG A 304      18.544 -38.067  -2.114  1.00  1.11           C  
ATOM   4705  CD  ARG A 304      19.595 -39.103  -1.934  1.00  1.11           C  
ATOM   4706  NE  ARG A 304      20.705 -38.609  -1.124  1.00  1.11           N  
ATOM   4707  CZ  ARG A 304      21.709 -39.371  -0.642  1.00  1.11           C  
ATOM   4708  NH1 ARG A 304      21.739 -40.662  -0.892  1.00  1.11           N  
ATOM   4709  NH2 ARG A 304      22.668 -38.817   0.081  1.00  1.11           N  
ATOM   4710  H   ARG A 304      16.957 -34.872  -2.024  1.00  1.11           H  
ATOM   4711  HA  ARG A 304      16.087 -36.942  -1.713  1.00  1.11           H  
ATOM   4712 1HB  ARG A 304      18.574 -37.523  -0.055  1.00  1.11           H  
ATOM   4713 2HB  ARG A 304      17.354 -38.682  -0.486  1.00  1.11           H  
ATOM   4714 1HG  ARG A 304      17.822 -38.428  -2.845  1.00  1.11           H  
ATOM   4715 2HG  ARG A 304      19.020 -37.162  -2.493  1.00  1.11           H  
ATOM   4716 1HD  ARG A 304      19.168 -39.972  -1.435  1.00  1.11           H  
ATOM   4717 2HD  ARG A 304      19.986 -39.396  -2.907  1.00  1.11           H  
ATOM   4718  HE  ARG A 304      20.721 -37.618  -0.908  1.00  1.11           H  
ATOM   4719 1HH1 ARG A 304      21.009 -41.088  -1.445  1.00  1.11           H  
ATOM   4720 2HH1 ARG A 304      22.493 -41.229  -0.530  1.00  1.11           H  
ATOM   4721 1HH2 ARG A 304      22.644 -37.823   0.273  1.00  1.11           H  
ATOM   4722 2HH2 ARG A 304      23.420 -39.384   0.443  1.00  1.11           H  
ATOM   4723  N   THR A 305      16.173 -35.696   1.270  1.00  1.13           N  
ATOM   4724  CA  THR A 305      15.415 -35.496   2.498  1.00  1.13           C  
ATOM   4725  C   THR A 305      13.977 -35.131   2.161  1.00  1.13           C  
ATOM   4726  O   THR A 305      13.029 -35.578   2.806  1.00  1.13           O  
ATOM   4727  CB  THR A 305      16.039 -34.392   3.360  1.00  1.13           C  
ATOM   4728  OG1 THR A 305      17.369 -34.771   3.755  1.00  1.13           O  
ATOM   4729  CG2 THR A 305      15.205 -34.135   4.553  1.00  1.13           C  
ATOM   4730  H   THR A 305      16.939 -35.070   1.065  1.00  1.13           H  
ATOM   4731  HA  THR A 305      15.411 -36.425   3.065  1.00  1.13           H  
ATOM   4732  HB  THR A 305      16.091 -33.482   2.777  1.00  1.13           H  
ATOM   4733  HG1 THR A 305      17.878 -35.045   2.979  1.00  1.13           H  
ATOM   4734 1HG2 THR A 305      15.646 -33.338   5.147  1.00  1.13           H  
ATOM   4735 2HG2 THR A 305      14.223 -33.839   4.211  1.00  1.13           H  
ATOM   4736 3HG2 THR A 305      15.132 -35.042   5.153  1.00  1.13           H  
ATOM   4737  N   ILE A 306      13.836 -34.279   1.153  1.00  1.15           N  
ATOM   4738  CA  ILE A 306      12.546 -33.804   0.700  1.00  1.15           C  
ATOM   4739  C   ILE A 306      12.060 -34.728  -0.399  1.00  1.15           C  
ATOM   4740  O   ILE A 306      12.621 -34.767  -1.493  1.00  1.15           O  
ATOM   4741  CB  ILE A 306      12.686 -32.363   0.184  1.00  1.15           C  
ATOM   4742  CG1 ILE A 306      13.308 -31.524   1.293  1.00  1.15           C  
ATOM   4743  CG2 ILE A 306      11.377 -31.797  -0.237  1.00  1.15           C  
ATOM   4744  CD1 ILE A 306      12.490 -31.558   2.578  1.00  1.15           C  
ATOM   4745  H   ILE A 306      14.667 -33.964   0.678  1.00  1.15           H  
ATOM   4746  HA  ILE A 306      11.835 -33.832   1.526  1.00  1.15           H  
ATOM   4747  HB  ILE A 306      13.369 -32.359  -0.670  1.00  1.15           H  
ATOM   4748 1HG1 ILE A 306      14.305 -31.902   1.501  1.00  1.15           H  
ATOM   4749 2HG1 ILE A 306      13.391 -30.487   0.963  1.00  1.15           H  
ATOM   4750 1HG2 ILE A 306      11.517 -30.784  -0.601  1.00  1.15           H  
ATOM   4751 2HG2 ILE A 306      10.940 -32.412  -1.015  1.00  1.15           H  
ATOM   4752 3HG2 ILE A 306      10.746 -31.788   0.605  1.00  1.15           H  
ATOM   4753 1HD1 ILE A 306      12.980 -30.958   3.339  1.00  1.15           H  
ATOM   4754 2HD1 ILE A 306      11.492 -31.165   2.390  1.00  1.15           H  
ATOM   4755 3HD1 ILE A 306      12.407 -32.583   2.935  1.00  1.15           H  
ATOM   4756  N   GLN A 307      11.034 -35.500  -0.092  1.00  1.18           N  
ATOM   4757  CA  GLN A 307      10.554 -36.500  -1.026  1.00  1.18           C  
ATOM   4758  C   GLN A 307       9.347 -35.996  -1.783  1.00  1.18           C  
ATOM   4759  O   GLN A 307       8.489 -35.334  -1.210  1.00  1.18           O  
ATOM   4760  CB  GLN A 307      10.221 -37.781  -0.272  1.00  1.18           C  
ATOM   4761  CG  GLN A 307      11.433 -38.418   0.415  1.00  1.18           C  
ATOM   4762  CD  GLN A 307      11.100 -39.731   1.142  1.00  1.18           C  
ATOM   4763  OE1 GLN A 307       9.966 -39.971   1.611  1.00  1.18           O  
ATOM   4764  NE2 GLN A 307      12.102 -40.604   1.234  1.00  1.18           N  
ATOM   4765  H   GLN A 307      10.611 -35.418   0.823  1.00  1.18           H  
ATOM   4766  HA  GLN A 307      11.343 -36.714  -1.747  1.00  1.18           H  
ATOM   4767 1HB  GLN A 307       9.478 -37.561   0.499  1.00  1.18           H  
ATOM   4768 2HB  GLN A 307       9.796 -38.505  -0.961  1.00  1.18           H  
ATOM   4769 1HG  GLN A 307      12.201 -38.621  -0.333  1.00  1.18           H  
ATOM   4770 2HG  GLN A 307      11.825 -37.713   1.157  1.00  1.18           H  
ATOM   4771 1HE2 GLN A 307      11.970 -41.481   1.694  1.00  1.18           H  
ATOM   4772 2HE2 GLN A 307      13.000 -40.380   0.845  1.00  1.18           H  
ATOM   4773  N   PHE A 308       9.259 -36.357  -3.051  1.00  1.24           N  
ATOM   4774  CA  PHE A 308       8.145 -35.939  -3.890  1.00  1.24           C  
ATOM   4775  C   PHE A 308       7.349 -37.141  -4.369  1.00  1.24           C  
ATOM   4776  O   PHE A 308       7.877 -38.247  -4.466  1.00  1.24           O  
ATOM   4777  CB  PHE A 308       8.666 -35.103  -5.071  1.00  1.24           C  
ATOM   4778  CG  PHE A 308       9.317 -33.773  -4.611  1.00  1.24           C  
ATOM   4779  CD1 PHE A 308      10.666 -33.713  -4.246  1.00  1.24           C  
ATOM   4780  CD2 PHE A 308       8.572 -32.597  -4.536  1.00  1.24           C  
ATOM   4781  CE1 PHE A 308      11.244 -32.524  -3.822  1.00  1.24           C  
ATOM   4782  CE2 PHE A 308       9.151 -31.402  -4.104  1.00  1.24           C  
ATOM   4783  CZ  PHE A 308      10.490 -31.370  -3.749  1.00  1.24           C  
ATOM   4784  H   PHE A 308       9.998 -36.913  -3.457  1.00  1.24           H  
ATOM   4785  HA  PHE A 308       7.478 -35.312  -3.304  1.00  1.24           H  
ATOM   4786 1HB  PHE A 308       9.399 -35.672  -5.638  1.00  1.24           H  
ATOM   4787 2HB  PHE A 308       7.836 -34.867  -5.742  1.00  1.24           H  
ATOM   4788  HD1 PHE A 308      11.275 -34.619  -4.289  1.00  1.24           H  
ATOM   4789  HD2 PHE A 308       7.511 -32.625  -4.813  1.00  1.24           H  
ATOM   4790  HE1 PHE A 308      12.299 -32.509  -3.536  1.00  1.24           H  
ATOM   4791  HE2 PHE A 308       8.550 -30.493  -4.045  1.00  1.24           H  
ATOM   4792  HZ  PHE A 308      10.946 -30.442  -3.409  1.00  1.24           H  
ATOM   4793  N   VAL A 309       6.070 -36.920  -4.638  1.00  1.33           N  
ATOM   4794  CA  VAL A 309       5.209 -37.975  -5.163  1.00  1.33           C  
ATOM   4795  C   VAL A 309       5.629 -38.296  -6.601  1.00  1.33           C  
ATOM   4796  O   VAL A 309       5.774 -37.394  -7.423  1.00  1.33           O  
ATOM   4797  CB  VAL A 309       3.736 -37.520  -5.098  1.00  1.33           C  
ATOM   4798  CG1 VAL A 309       2.795 -38.555  -5.726  1.00  1.33           C  
ATOM   4799  CG2 VAL A 309       3.380 -37.268  -3.649  1.00  1.33           C  
ATOM   4800  H   VAL A 309       5.699 -35.981  -4.480  1.00  1.33           H  
ATOM   4801  HA  VAL A 309       5.330 -38.867  -4.548  1.00  1.33           H  
ATOM   4802  HB  VAL A 309       3.630 -36.590  -5.660  1.00  1.33           H  
ATOM   4803 1HG1 VAL A 309       1.768 -38.208  -5.669  1.00  1.33           H  
ATOM   4804 2HG1 VAL A 309       3.055 -38.698  -6.745  1.00  1.33           H  
ATOM   4805 3HG1 VAL A 309       2.878 -39.503  -5.185  1.00  1.33           H  
ATOM   4806 1HG2 VAL A 309       2.374 -36.912  -3.582  1.00  1.33           H  
ATOM   4807 2HG2 VAL A 309       3.477 -38.195  -3.084  1.00  1.33           H  
ATOM   4808 3HG2 VAL A 309       4.049 -36.519  -3.241  1.00  1.33           H  
ATOM   4809  N   ASP A 310       5.796 -39.585  -6.912  1.00  1.45           N  
ATOM   4810  CA  ASP A 310       6.261 -40.037  -8.235  1.00  1.45           C  
ATOM   4811  C   ASP A 310       5.384 -39.622  -9.410  1.00  1.45           C  
ATOM   4812  O   ASP A 310       5.849 -39.561 -10.546  1.00  1.45           O  
ATOM   4813  CB  ASP A 310       6.418 -41.554  -8.261  1.00  1.45           C  
ATOM   4814  CG  ASP A 310       7.631 -42.034  -7.468  1.00  1.45           C  
ATOM   4815  OD1 ASP A 310       8.446 -41.224  -7.102  1.00  1.45           O  
ATOM   4816  OD2 ASP A 310       7.732 -43.211  -7.247  1.00  1.45           O  
ATOM   4817  H   ASP A 310       5.645 -40.273  -6.191  1.00  1.45           H  
ATOM   4818  HA  ASP A 310       7.248 -39.602  -8.397  1.00  1.45           H  
ATOM   4819 1HB  ASP A 310       5.520 -42.021  -7.856  1.00  1.45           H  
ATOM   4820 2HB  ASP A 310       6.519 -41.888  -9.295  1.00  1.45           H  
ATOM   4821  N   TRP A 311       4.120 -39.344  -9.150  1.00  1.58           N  
ATOM   4822  CA  TRP A 311       3.215 -38.920 -10.202  1.00  1.58           C  
ATOM   4823  C   TRP A 311       3.290 -37.417 -10.473  1.00  1.58           C  
ATOM   4824  O   TRP A 311       2.663 -36.927 -11.412  1.00  1.58           O  
ATOM   4825  CB  TRP A 311       1.786 -39.325  -9.876  1.00  1.58           C  
ATOM   4826  CG  TRP A 311       1.575 -40.792  -9.986  1.00  1.58           C  
ATOM   4827  CD1 TRP A 311       1.421 -41.685  -8.979  1.00  1.58           C  
ATOM   4828  CD2 TRP A 311       1.504 -41.554 -11.213  1.00  1.58           C  
ATOM   4829  NE1 TRP A 311       1.243 -42.956  -9.499  1.00  1.58           N  
ATOM   4830  CE2 TRP A 311       1.296 -42.887 -10.856  1.00  1.58           C  
ATOM   4831  CE3 TRP A 311       1.595 -41.215 -12.568  1.00  1.58           C  
ATOM   4832  CZ2 TRP A 311       1.176 -43.890 -11.802  1.00  1.58           C  
ATOM   4833  CZ3 TRP A 311       1.476 -42.220 -13.520  1.00  1.58           C  
ATOM   4834  CH2 TRP A 311       1.272 -43.525 -13.146  1.00  1.58           C  
ATOM   4835  H   TRP A 311       3.790 -39.421  -8.204  1.00  1.58           H  
ATOM   4836  HA  TRP A 311       3.501 -39.434 -11.119  1.00  1.58           H  
ATOM   4837 1HB  TRP A 311       1.536 -39.010  -8.861  1.00  1.58           H  
ATOM   4838 2HB  TRP A 311       1.099 -38.821 -10.555  1.00  1.58           H  
ATOM   4839  HD1 TRP A 311       1.427 -41.427  -7.927  1.00  1.58           H  
ATOM   4840  HE1 TRP A 311       1.078 -43.851  -8.977  1.00  1.58           H  
ATOM   4841  HE3 TRP A 311       1.757 -40.179 -12.869  1.00  1.58           H  
ATOM   4842  HZ2 TRP A 311       1.012 -44.932 -11.515  1.00  1.58           H  
ATOM   4843  HZ3 TRP A 311       1.549 -41.947 -14.573  1.00  1.58           H  
ATOM   4844  HH2 TRP A 311       1.183 -44.291 -13.917  1.00  1.58           H  
ATOM   4845  N   CYS A 312       4.030 -36.676  -9.645  1.00  1.65           N  
ATOM   4846  CA  CYS A 312       4.153 -35.242  -9.844  1.00  1.65           C  
ATOM   4847  C   CYS A 312       5.525 -34.661  -9.437  1.00  1.65           C  
ATOM   4848  O   CYS A 312       5.568 -33.627  -8.770  1.00  1.65           O  
ATOM   4849  CB  CYS A 312       3.068 -34.563  -9.019  1.00  1.65           C  
ATOM   4850  SG  CYS A 312       2.928 -32.806  -9.222  1.00  1.65           S  
ATOM   4851  H   CYS A 312       4.546 -37.106  -8.880  1.00  1.65           H  
ATOM   4852  HA  CYS A 312       3.976 -35.024 -10.897  1.00  1.65           H  
ATOM   4853 1HB  CYS A 312       2.114 -35.006  -9.277  1.00  1.65           H  
ATOM   4854 2HB  CYS A 312       3.252 -34.762  -7.954  1.00  1.65           H  
ATOM   4855  HG  CYS A 312       2.610 -32.562  -7.922  1.00  1.65           H  
ATOM   4856  N   PRO A 313       6.658 -35.187  -9.959  1.00  1.63           N  
ATOM   4857  CA  PRO A 313       8.023 -34.772  -9.649  1.00  1.63           C  
ATOM   4858  C   PRO A 313       8.339 -33.380 -10.178  1.00  1.63           C  
ATOM   4859  O   PRO A 313       9.310 -32.745  -9.766  1.00  1.63           O  
ATOM   4860  CB  PRO A 313       8.869 -35.835 -10.356  1.00  1.63           C  
ATOM   4861  CG  PRO A 313       7.994 -36.331 -11.486  1.00  1.63           C  
ATOM   4862  CD  PRO A 313       6.590 -36.277 -10.943  1.00  1.63           C  
ATOM   4863  HA  PRO A 313       8.169 -34.814  -8.559  1.00  1.63           H  
ATOM   4864 1HB  PRO A 313       9.811 -35.387 -10.711  1.00  1.63           H  
ATOM   4865 2HB  PRO A 313       9.138 -36.631  -9.645  1.00  1.63           H  
ATOM   4866 1HG  PRO A 313       8.132 -35.717 -12.378  1.00  1.63           H  
ATOM   4867 2HG  PRO A 313       8.286 -37.357 -11.761  1.00  1.63           H  
ATOM   4868 1HD  PRO A 313       5.868 -36.074 -11.745  1.00  1.63           H  
ATOM   4869 2HD  PRO A 313       6.412 -37.214 -10.444  1.00  1.63           H  
ATOM   4870  N   THR A 314       7.509 -32.907 -11.102  1.00  1.52           N  
ATOM   4871  CA  THR A 314       7.697 -31.614 -11.722  1.00  1.52           C  
ATOM   4872  C   THR A 314       6.853 -30.541 -11.051  1.00  1.52           C  
ATOM   4873  O   THR A 314       6.898 -29.373 -11.441  1.00  1.52           O  
ATOM   4874  CB  THR A 314       7.351 -31.668 -13.214  1.00  1.52           C  
ATOM   4875  OG1 THR A 314       5.971 -32.025 -13.371  1.00  1.52           O  
ATOM   4876  CG2 THR A 314       8.217 -32.701 -13.910  1.00  1.52           C  
ATOM   4877  H   THR A 314       6.727 -33.466 -11.401  1.00  1.52           H  
ATOM   4878  HA  THR A 314       8.744 -31.332 -11.622  1.00  1.52           H  
ATOM   4879  HB  THR A 314       7.520 -30.688 -13.659  1.00  1.52           H  
ATOM   4880  HG1 THR A 314       5.434 -31.472 -12.794  1.00  1.52           H  
ATOM   4881 1HG2 THR A 314       7.965 -32.734 -14.970  1.00  1.52           H  
ATOM   4882 2HG2 THR A 314       9.267 -32.433 -13.793  1.00  1.52           H  
ATOM   4883 3HG2 THR A 314       8.040 -33.671 -13.468  1.00  1.52           H  
ATOM   4884  N   GLY A 315       6.085 -30.910 -10.024  1.00  1.34           N  
ATOM   4885  CA  GLY A 315       5.207 -29.962  -9.343  1.00  1.34           C  
ATOM   4886  C   GLY A 315       5.950 -29.023  -8.405  1.00  1.34           C  
ATOM   4887  O   GLY A 315       5.685 -29.006  -7.202  1.00  1.34           O  
ATOM   4888  H   GLY A 315       6.081 -31.878  -9.696  1.00  1.34           H  
ATOM   4889 1HA  GLY A 315       4.656 -29.382 -10.082  1.00  1.34           H  
ATOM   4890 2HA  GLY A 315       4.470 -30.508  -8.765  1.00  1.34           H  
ATOM   4891  N   PHE A 316       6.874 -28.245  -8.951  1.00  1.15           N  
ATOM   4892  CA  PHE A 316       7.656 -27.327  -8.143  1.00  1.15           C  
ATOM   4893  C   PHE A 316       7.739 -26.019  -8.918  1.00  1.15           C  
ATOM   4894  O   PHE A 316       8.417 -25.934  -9.946  1.00  1.15           O  
ATOM   4895  CB  PHE A 316       9.067 -27.852  -7.905  1.00  1.15           C  
ATOM   4896  CG  PHE A 316       9.771 -27.177  -6.792  1.00  1.15           C  
ATOM   4897  CD1 PHE A 316      10.193 -27.937  -5.712  1.00  1.15           C  
ATOM   4898  CD2 PHE A 316       9.956 -25.816  -6.759  1.00  1.15           C  
ATOM   4899  CE1 PHE A 316      10.812 -27.360  -4.648  1.00  1.15           C  
ATOM   4900  CE2 PHE A 316      10.560 -25.233  -5.689  1.00  1.15           C  
ATOM   4901  CZ  PHE A 316      10.999 -26.009  -4.631  1.00  1.15           C  
ATOM   4902  H   PHE A 316       7.019 -28.317  -9.952  1.00  1.15           H  
ATOM   4903  HA  PHE A 316       7.168 -27.165  -7.194  1.00  1.15           H  
ATOM   4904 1HB  PHE A 316       9.023 -28.919  -7.682  1.00  1.15           H  
ATOM   4905 2HB  PHE A 316       9.654 -27.727  -8.808  1.00  1.15           H  
ATOM   4906  HD1 PHE A 316      10.029 -29.013  -5.730  1.00  1.15           H  
ATOM   4907  HD2 PHE A 316       9.610 -25.200  -7.588  1.00  1.15           H  
ATOM   4908  HE1 PHE A 316      11.150 -27.974  -3.815  1.00  1.15           H  
ATOM   4909  HE2 PHE A 316      10.696 -24.156  -5.680  1.00  1.15           H  
ATOM   4910  HZ  PHE A 316      11.487 -25.552  -3.791  1.00  1.15           H  
ATOM   4911  N   LYS A 317       7.012 -25.021  -8.449  1.00  1.00           N  
ATOM   4912  CA  LYS A 317       6.910 -23.750  -9.144  1.00  1.00           C  
ATOM   4913  C   LYS A 317       7.577 -22.634  -8.379  1.00  1.00           C  
ATOM   4914  O   LYS A 317       7.824 -22.749  -7.175  1.00  1.00           O  
ATOM   4915  CB  LYS A 317       5.454 -23.417  -9.420  1.00  1.00           C  
ATOM   4916  CG  LYS A 317       4.726 -24.476 -10.235  1.00  1.00           C  
ATOM   4917  CD  LYS A 317       5.304 -24.611 -11.643  1.00  1.00           C  
ATOM   4918  CE  LYS A 317       4.508 -25.613 -12.479  1.00  1.00           C  
ATOM   4919  NZ  LYS A 317       5.097 -25.796 -13.841  1.00  1.00           N  
ATOM   4920  H   LYS A 317       6.495 -25.172  -7.584  1.00  1.00           H  
ATOM   4921  HA  LYS A 317       7.423 -23.838 -10.103  1.00  1.00           H  
ATOM   4922 1HB  LYS A 317       4.924 -23.307  -8.474  1.00  1.00           H  
ATOM   4923 2HB  LYS A 317       5.384 -22.467  -9.949  1.00  1.00           H  
ATOM   4924 1HG  LYS A 317       4.781 -25.443  -9.728  1.00  1.00           H  
ATOM   4925 2HG  LYS A 317       3.703 -24.191 -10.315  1.00  1.00           H  
ATOM   4926 1HD  LYS A 317       5.285 -23.639 -12.136  1.00  1.00           H  
ATOM   4927 2HD  LYS A 317       6.341 -24.949 -11.583  1.00  1.00           H  
ATOM   4928 1HE  LYS A 317       4.496 -26.575 -11.965  1.00  1.00           H  
ATOM   4929 2HE  LYS A 317       3.484 -25.256 -12.584  1.00  1.00           H  
ATOM   4930 1HZ  LYS A 317       4.545 -26.464 -14.359  1.00  1.00           H  
ATOM   4931 2HZ  LYS A 317       5.101 -24.911 -14.327  1.00  1.00           H  
ATOM   4932 3HZ  LYS A 317       6.046 -26.138 -13.751  1.00  1.00           H  
ATOM   4933  N   VAL A 318       7.865 -21.553  -9.080  1.00  0.90           N  
ATOM   4934  CA  VAL A 318       8.474 -20.424  -8.422  1.00  0.90           C  
ATOM   4935  C   VAL A 318       8.020 -19.067  -8.935  1.00  0.90           C  
ATOM   4936  O   VAL A 318       7.858 -18.858 -10.138  1.00  0.90           O  
ATOM   4937  CB  VAL A 318      10.001 -20.567  -8.529  1.00  0.90           C  
ATOM   4938  CG1 VAL A 318      10.448 -20.637  -9.960  1.00  0.90           C  
ATOM   4939  CG2 VAL A 318      10.645 -19.424  -7.879  1.00  0.90           C  
ATOM   4940  H   VAL A 318       7.656 -21.511 -10.065  1.00  0.90           H  
ATOM   4941  HA  VAL A 318       8.213 -20.483  -7.374  1.00  0.90           H  
ATOM   4942  HB  VAL A 318      10.295 -21.487  -8.028  1.00  0.90           H  
ATOM   4943 1HG1 VAL A 318      11.535 -20.745  -9.994  1.00  0.90           H  
ATOM   4944 2HG1 VAL A 318       9.982 -21.492 -10.451  1.00  0.90           H  
ATOM   4945 3HG1 VAL A 318      10.158 -19.731 -10.462  1.00  0.90           H  
ATOM   4946 1HG2 VAL A 318      11.670 -19.580  -7.937  1.00  0.90           H  
ATOM   4947 2HG2 VAL A 318      10.387 -18.498  -8.377  1.00  0.90           H  
ATOM   4948 3HG2 VAL A 318      10.330 -19.383  -6.851  1.00  0.90           H  
ATOM   4949  N   GLY A 319       7.853 -18.145  -7.994  1.00  0.85           N  
ATOM   4950  CA  GLY A 319       7.563 -16.765  -8.326  1.00  0.85           C  
ATOM   4951  C   GLY A 319       8.643 -15.884  -7.711  1.00  0.85           C  
ATOM   4952  O   GLY A 319       9.197 -16.222  -6.659  1.00  0.85           O  
ATOM   4953  H   GLY A 319       7.972 -18.425  -7.021  1.00  0.85           H  
ATOM   4954 1HA  GLY A 319       7.538 -16.642  -9.404  1.00  0.85           H  
ATOM   4955 2HA  GLY A 319       6.585 -16.482  -7.941  1.00  0.85           H  
ATOM   4956  N   ILE A 320       8.955 -14.787  -8.393  1.00  0.85           N  
ATOM   4957  CA  ILE A 320       9.962 -13.821  -7.950  1.00  0.85           C  
ATOM   4958  C   ILE A 320       9.477 -12.380  -8.046  1.00  0.85           C  
ATOM   4959  O   ILE A 320       9.114 -11.894  -9.127  1.00  0.85           O  
ATOM   4960  CB  ILE A 320      11.297 -13.970  -8.715  1.00  0.85           C  
ATOM   4961  CG1 ILE A 320      11.876 -15.390  -8.512  1.00  0.85           C  
ATOM   4962  CG2 ILE A 320      12.317 -12.898  -8.253  1.00  0.85           C  
ATOM   4963  CD1 ILE A 320      13.049 -15.676  -9.332  1.00  0.85           C  
ATOM   4964  H   ILE A 320       8.403 -14.609  -9.231  1.00  0.85           H  
ATOM   4965  HA  ILE A 320      10.173 -14.015  -6.900  1.00  0.85           H  
ATOM   4966  HB  ILE A 320      11.105 -13.860  -9.772  1.00  0.85           H  
ATOM   4967 1HG1 ILE A 320      12.158 -15.516  -7.489  1.00  0.85           H  
ATOM   4968 2HG1 ILE A 320      11.127 -16.120  -8.754  1.00  0.85           H  
ATOM   4969 1HG2 ILE A 320      13.248 -13.009  -8.810  1.00  0.85           H  
ATOM   4970 2HG2 ILE A 320      11.915 -11.899  -8.428  1.00  0.85           H  
ATOM   4971 3HG2 ILE A 320      12.519 -13.020  -7.184  1.00  0.85           H  
ATOM   4972 1HD1 ILE A 320      13.376 -16.687  -9.132  1.00  0.85           H  
ATOM   4973 2HD1 ILE A 320      12.781 -15.585 -10.372  1.00  0.85           H  
ATOM   4974 3HD1 ILE A 320      13.851 -14.971  -9.092  1.00  0.85           H  
ATOM   4975  N   ASN A 321       9.525 -11.708  -6.907  1.00  0.89           N  
ATOM   4976  CA  ASN A 321       9.120 -10.328  -6.701  1.00  0.89           C  
ATOM   4977  C   ASN A 321      10.274  -9.502  -6.171  1.00  0.89           C  
ATOM   4978  O   ASN A 321      10.717  -9.711  -5.049  1.00  0.89           O  
ATOM   4979  CB  ASN A 321       7.962 -10.260  -5.748  1.00  0.89           C  
ATOM   4980  CG  ASN A 321       7.489  -8.886  -5.518  1.00  0.89           C  
ATOM   4981  OD1 ASN A 321       7.994  -7.891  -6.074  1.00  0.89           O  
ATOM   4982  ND2 ASN A 321       6.530  -8.801  -4.665  1.00  0.89           N  
ATOM   4983  H   ASN A 321       9.843 -12.221  -6.082  1.00  0.89           H  
ATOM   4984  HA  ASN A 321       8.819  -9.900  -7.657  1.00  0.89           H  
ATOM   4985 1HB  ASN A 321       7.134 -10.857  -6.136  1.00  0.89           H  
ATOM   4986 2HB  ASN A 321       8.258 -10.692  -4.805  1.00  0.89           H  
ATOM   4987 1HD2 ASN A 321       6.129  -7.915  -4.433  1.00  0.89           H  
ATOM   4988 2HD2 ASN A 321       6.181  -9.633  -4.244  1.00  0.89           H  
ATOM   4989  N   TYR A 322      10.760  -8.559  -6.952  1.00  0.95           N  
ATOM   4990  CA  TYR A 322      11.922  -7.800  -6.528  1.00  0.95           C  
ATOM   4991  C   TYR A 322      11.673  -6.920  -5.299  1.00  0.95           C  
ATOM   4992  O   TYR A 322      12.625  -6.482  -4.658  1.00  0.95           O  
ATOM   4993  CB  TYR A 322      12.464  -6.984  -7.683  1.00  0.95           C  
ATOM   4994  CG  TYR A 322      13.124  -7.862  -8.713  1.00  0.95           C  
ATOM   4995  CD1 TYR A 322      12.543  -8.042  -9.956  1.00  0.95           C  
ATOM   4996  CD2 TYR A 322      14.310  -8.517  -8.393  1.00  0.95           C  
ATOM   4997  CE1 TYR A 322      13.155  -8.851 -10.883  1.00  0.95           C  
ATOM   4998  CE2 TYR A 322      14.920  -9.335  -9.317  1.00  0.95           C  
ATOM   4999  CZ  TYR A 322      14.352  -9.501 -10.561  1.00  0.95           C  
ATOM   5000  OH  TYR A 322      14.969 -10.307 -11.485  1.00  0.95           O  
ATOM   5001  H   TYR A 322      10.341  -8.388  -7.854  1.00  0.95           H  
ATOM   5002  HA  TYR A 322      12.694  -8.512  -6.258  1.00  0.95           H  
ATOM   5003 1HB  TYR A 322      11.656  -6.427  -8.160  1.00  0.95           H  
ATOM   5004 2HB  TYR A 322      13.199  -6.267  -7.316  1.00  0.95           H  
ATOM   5005  HD1 TYR A 322      11.610  -7.534 -10.205  1.00  0.95           H  
ATOM   5006  HD2 TYR A 322      14.755  -8.382  -7.407  1.00  0.95           H  
ATOM   5007  HE1 TYR A 322      12.703  -8.978 -11.865  1.00  0.95           H  
ATOM   5008  HE2 TYR A 322      15.851  -9.848  -9.065  1.00  0.95           H  
ATOM   5009  HH  TYR A 322      15.784 -10.644 -11.106  1.00  0.95           H  
ATOM   5010  N   GLN A 323      10.412  -6.613  -4.990  1.00  1.04           N  
ATOM   5011  CA  GLN A 323      10.104  -5.804  -3.812  1.00  1.04           C  
ATOM   5012  C   GLN A 323      10.391  -6.582  -2.506  1.00  1.04           C  
ATOM   5013  O   GLN A 323       9.849  -7.674  -2.323  1.00  1.04           O  
ATOM   5014  CB  GLN A 323       8.622  -5.408  -3.863  1.00  1.04           C  
ATOM   5015  CG  GLN A 323       8.064  -4.731  -2.640  1.00  1.04           C  
ATOM   5016  CD  GLN A 323       8.586  -3.373  -2.360  1.00  1.04           C  
ATOM   5017  OE1 GLN A 323       8.543  -2.445  -3.181  1.00  1.04           O  
ATOM   5018  NE2 GLN A 323       9.092  -3.234  -1.148  1.00  1.04           N  
ATOM   5019  H   GLN A 323       9.647  -6.997  -5.545  1.00  1.04           H  
ATOM   5020  HA  GLN A 323      10.692  -4.897  -3.864  1.00  1.04           H  
ATOM   5021 1HB  GLN A 323       8.445  -4.756  -4.717  1.00  1.04           H  
ATOM   5022 2HB  GLN A 323       8.024  -6.298  -4.018  1.00  1.04           H  
ATOM   5023 1HG  GLN A 323       6.994  -4.657  -2.753  1.00  1.04           H  
ATOM   5024 2HG  GLN A 323       8.289  -5.353  -1.783  1.00  1.04           H  
ATOM   5025 1HE2 GLN A 323       9.466  -2.359  -0.854  1.00  1.04           H  
ATOM   5026 2HE2 GLN A 323       9.114  -4.059  -0.524  1.00  1.04           H  
ATOM   5027  N   PRO A 324      11.239  -6.073  -1.581  1.00  1.15           N  
ATOM   5028  CA  PRO A 324      11.512  -6.671  -0.283  1.00  1.15           C  
ATOM   5029  C   PRO A 324      10.216  -6.780   0.529  1.00  1.15           C  
ATOM   5030  O   PRO A 324       9.339  -5.916   0.390  1.00  1.15           O  
ATOM   5031  CB  PRO A 324      12.506  -5.701   0.361  1.00  1.15           C  
ATOM   5032  CG  PRO A 324      13.166  -4.995  -0.808  1.00  1.15           C  
ATOM   5033  CD  PRO A 324      12.088  -4.883  -1.871  1.00  1.15           C  
ATOM   5034  HA  PRO A 324      11.987  -7.638  -0.473  1.00  1.15           H  
ATOM   5035 1HB  PRO A 324      11.973  -5.023   1.036  1.00  1.15           H  
ATOM   5036 2HB  PRO A 324      13.230  -6.264   0.979  1.00  1.15           H  
ATOM   5037 1HG  PRO A 324      13.554  -4.017  -0.495  1.00  1.15           H  
ATOM   5038 2HG  PRO A 324      14.035  -5.583  -1.153  1.00  1.15           H  
ATOM   5039 1HD  PRO A 324      11.544  -3.951  -1.774  1.00  1.15           H  
ATOM   5040 2HD  PRO A 324      12.590  -4.966  -2.834  1.00  1.15           H  
ATOM   5041  N   PRO A 325      10.109  -7.730   1.468  1.00  1.29           N  
ATOM   5042  CA  PRO A 325       8.965  -7.949   2.338  1.00  1.29           C  
ATOM   5043  C   PRO A 325       8.494  -6.728   3.106  1.00  1.29           C  
ATOM   5044  O   PRO A 325       9.298  -5.972   3.659  1.00  1.29           O  
ATOM   5045  CB  PRO A 325       9.519  -8.967   3.339  1.00  1.29           C  
ATOM   5046  CG  PRO A 325      10.562  -9.727   2.564  1.00  1.29           C  
ATOM   5047  CD  PRO A 325      11.205  -8.708   1.663  1.00  1.29           C  
ATOM   5048  HA  PRO A 325       8.145  -8.363   1.745  1.00  1.29           H  
ATOM   5049 1HB  PRO A 325       9.952  -8.429   4.199  1.00  1.29           H  
ATOM   5050 2HB  PRO A 325       8.723  -9.589   3.740  1.00  1.29           H  
ATOM   5051 1HG  PRO A 325      11.291 -10.183   3.251  1.00  1.29           H  
ATOM   5052 2HG  PRO A 325      10.091 -10.542   2.006  1.00  1.29           H  
ATOM   5053 1HD  PRO A 325      12.072  -8.236   2.132  1.00  1.29           H  
ATOM   5054 2HD  PRO A 325      11.465  -9.241   0.743  1.00  1.29           H  
ATOM   5055  N   THR A 326       7.174  -6.591   3.177  1.00  1.44           N  
ATOM   5056  CA  THR A 326       6.525  -5.513   3.901  1.00  1.44           C  
ATOM   5057  C   THR A 326       6.324  -5.948   5.342  1.00  1.44           C  
ATOM   5058  O   THR A 326       5.802  -7.035   5.600  1.00  1.44           O  
ATOM   5059  CB  THR A 326       5.158  -5.164   3.280  1.00  1.44           C  
ATOM   5060  OG1 THR A 326       5.340  -4.749   1.924  1.00  1.44           O  
ATOM   5061  CG2 THR A 326       4.491  -4.029   4.054  1.00  1.44           C  
ATOM   5062  H   THR A 326       6.593  -7.256   2.695  1.00  1.44           H  
ATOM   5063  HA  THR A 326       7.167  -4.632   3.887  1.00  1.44           H  
ATOM   5064  HB  THR A 326       4.513  -6.042   3.303  1.00  1.44           H  
ATOM   5065  HG1 THR A 326       5.952  -4.007   1.899  1.00  1.44           H  
ATOM   5066 1HG2 THR A 326       3.531  -3.795   3.598  1.00  1.44           H  
ATOM   5067 2HG2 THR A 326       4.333  -4.330   5.091  1.00  1.44           H  
ATOM   5068 3HG2 THR A 326       5.130  -3.146   4.027  1.00  1.44           H  
ATOM   5069  N   VAL A 327       6.746  -5.113   6.274  1.00  1.59           N  
ATOM   5070  CA  VAL A 327       6.607  -5.418   7.685  1.00  1.59           C  
ATOM   5071  C   VAL A 327       5.787  -4.355   8.380  1.00  1.59           C  
ATOM   5072  O   VAL A 327       6.011  -3.163   8.178  1.00  1.59           O  
ATOM   5073  CB  VAL A 327       7.989  -5.539   8.342  1.00  1.59           C  
ATOM   5074  CG1 VAL A 327       7.858  -5.801   9.818  1.00  1.59           C  
ATOM   5075  CG2 VAL A 327       8.756  -6.671   7.685  1.00  1.59           C  
ATOM   5076  H   VAL A 327       7.175  -4.245   5.994  1.00  1.59           H  
ATOM   5077  HA  VAL A 327       6.092  -6.373   7.790  1.00  1.59           H  
ATOM   5078  HB  VAL A 327       8.532  -4.604   8.219  1.00  1.59           H  
ATOM   5079 1HG1 VAL A 327       8.850  -5.874  10.239  1.00  1.59           H  
ATOM   5080 2HG1 VAL A 327       7.324  -4.985  10.301  1.00  1.59           H  
ATOM   5081 3HG1 VAL A 327       7.322  -6.733   9.983  1.00  1.59           H  
ATOM   5082 1HG2 VAL A 327       9.715  -6.747   8.152  1.00  1.59           H  
ATOM   5083 2HG2 VAL A 327       8.214  -7.606   7.819  1.00  1.59           H  
ATOM   5084 3HG2 VAL A 327       8.884  -6.473   6.618  1.00  1.59           H  
ATOM   5085  N   VAL A 328       4.827  -4.791   9.180  1.00  1.67           N  
ATOM   5086  CA  VAL A 328       3.980  -3.880   9.924  1.00  1.67           C  
ATOM   5087  C   VAL A 328       4.763  -3.357  11.138  1.00  1.67           C  
ATOM   5088  O   VAL A 328       5.251  -4.175  11.916  1.00  1.67           O  
ATOM   5089  CB  VAL A 328       2.730  -4.635  10.395  1.00  1.67           C  
ATOM   5090  CG1 VAL A 328       1.877  -3.748  11.226  1.00  1.67           C  
ATOM   5091  CG2 VAL A 328       1.968  -5.130   9.195  1.00  1.67           C  
ATOM   5092  H   VAL A 328       4.693  -5.787   9.278  1.00  1.67           H  
ATOM   5093  HA  VAL A 328       3.664  -3.088   9.257  1.00  1.67           H  
ATOM   5094  HB  VAL A 328       3.031  -5.469  11.001  1.00  1.67           H  
ATOM   5095 1HG1 VAL A 328       0.998  -4.286  11.556  1.00  1.67           H  
ATOM   5096 2HG1 VAL A 328       2.436  -3.416  12.083  1.00  1.67           H  
ATOM   5097 3HG1 VAL A 328       1.571  -2.894  10.627  1.00  1.67           H  
ATOM   5098 1HG2 VAL A 328       1.083  -5.678   9.526  1.00  1.67           H  
ATOM   5099 2HG2 VAL A 328       1.663  -4.278   8.587  1.00  1.67           H  
ATOM   5100 3HG2 VAL A 328       2.604  -5.789   8.604  1.00  1.67           H  
ATOM   5101  N   PRO A 329       4.963  -2.025  11.299  1.00  1.65           N  
ATOM   5102  CA  PRO A 329       5.697  -1.395  12.398  1.00  1.65           C  
ATOM   5103  C   PRO A 329       5.274  -1.864  13.789  1.00  1.65           C  
ATOM   5104  O   PRO A 329       6.108  -2.053  14.675  1.00  1.65           O  
ATOM   5105  CB  PRO A 329       5.355   0.087  12.195  1.00  1.65           C  
ATOM   5106  CG  PRO A 329       5.159   0.222  10.707  1.00  1.65           C  
ATOM   5107  CD  PRO A 329       4.469  -1.059  10.286  1.00  1.65           C  
ATOM   5108  HA  PRO A 329       6.774  -1.570  12.249  1.00  1.65           H  
ATOM   5109 1HB  PRO A 329       4.458   0.352  12.772  1.00  1.65           H  
ATOM   5110 2HB  PRO A 329       6.173   0.715  12.575  1.00  1.65           H  
ATOM   5111 1HG  PRO A 329       4.557   1.117  10.485  1.00  1.65           H  
ATOM   5112 2HG  PRO A 329       6.129   0.361  10.207  1.00  1.65           H  
ATOM   5113 1HD  PRO A 329       3.379  -0.962  10.315  1.00  1.65           H  
ATOM   5114 2HD  PRO A 329       4.845  -1.302   9.287  1.00  1.65           H  
ATOM   5115  N   GLY A 330       3.981  -2.139  13.970  1.00  1.53           N  
ATOM   5116  CA  GLY A 330       3.465  -2.601  15.252  1.00  1.53           C  
ATOM   5117  C   GLY A 330       3.740  -4.083  15.503  1.00  1.53           C  
ATOM   5118  O   GLY A 330       2.809  -4.887  15.588  1.00  1.53           O  
ATOM   5119  H   GLY A 330       3.317  -1.947  13.236  1.00  1.53           H  
ATOM   5120 1HA  GLY A 330       3.914  -2.012  16.052  1.00  1.53           H  
ATOM   5121 2HA  GLY A 330       2.392  -2.419  15.293  1.00  1.53           H  
ATOM   5122  N   GLY A 331       5.013  -4.448  15.625  1.00  1.35           N  
ATOM   5123  CA  GLY A 331       5.384  -5.849  15.829  1.00  1.35           C  
ATOM   5124  C   GLY A 331       6.890  -6.081  15.983  1.00  1.35           C  
ATOM   5125  O   GLY A 331       7.695  -5.155  15.912  1.00  1.35           O  
ATOM   5126  H   GLY A 331       5.719  -3.716  15.536  1.00  1.35           H  
ATOM   5127 1HA  GLY A 331       4.874  -6.226  16.715  1.00  1.35           H  
ATOM   5128 2HA  GLY A 331       5.017  -6.435  14.986  1.00  1.35           H  
ATOM   5129  N   ASP A 332       7.249  -7.347  16.210  1.00  1.17           N  
ATOM   5130  CA  ASP A 332       8.630  -7.777  16.446  1.00  1.17           C  
ATOM   5131  C   ASP A 332       9.324  -8.414  15.241  1.00  1.17           C  
ATOM   5132  O   ASP A 332      10.456  -8.902  15.352  1.00  1.17           O  
ATOM   5133  CB  ASP A 332       8.611  -8.784  17.593  1.00  1.17           C  
ATOM   5134  CG  ASP A 332       8.178  -8.132  18.934  1.00  1.17           C  
ATOM   5135  OD1 ASP A 332       8.726  -7.111  19.266  1.00  1.17           O  
ATOM   5136  OD2 ASP A 332       7.249  -8.615  19.560  1.00  1.17           O  
ATOM   5137  H   ASP A 332       6.524  -8.047  16.241  1.00  1.17           H  
ATOM   5138  HA  ASP A 332       9.211  -6.903  16.744  1.00  1.17           H  
ATOM   5139 1HB  ASP A 332       7.925  -9.595  17.352  1.00  1.17           H  
ATOM   5140 2HB  ASP A 332       9.603  -9.221  17.715  1.00  1.17           H  
ATOM   5141  N   LEU A 333       8.658  -8.404  14.090  1.00  1.01           N  
ATOM   5142  CA  LEU A 333       9.225  -9.018  12.892  1.00  1.01           C  
ATOM   5143  C   LEU A 333      10.188  -8.050  12.241  1.00  1.01           C  
ATOM   5144  O   LEU A 333       9.909  -6.855  12.169  1.00  1.01           O  
ATOM   5145  CB  LEU A 333       8.115  -9.346  11.884  1.00  1.01           C  
ATOM   5146  CG  LEU A 333       7.292 -10.634  12.124  1.00  1.01           C  
ATOM   5147  CD1 LEU A 333       6.576 -10.542  13.469  1.00  1.01           C  
ATOM   5148  CD2 LEU A 333       6.272 -10.775  10.997  1.00  1.01           C  
ATOM   5149  H   LEU A 333       7.751  -7.964  14.044  1.00  1.01           H  
ATOM   5150  HA  LEU A 333       9.765  -9.924  13.167  1.00  1.01           H  
ATOM   5151 1HB  LEU A 333       7.419  -8.509  11.859  1.00  1.01           H  
ATOM   5152 2HB  LEU A 333       8.577  -9.430  10.895  1.00  1.01           H  
ATOM   5153  HG  LEU A 333       7.946 -11.504  12.137  1.00  1.01           H  
ATOM   5154 1HD1 LEU A 333       5.985 -11.446  13.627  1.00  1.01           H  
ATOM   5155 2HD1 LEU A 333       7.310 -10.446  14.263  1.00  1.01           H  
ATOM   5156 3HD1 LEU A 333       5.924  -9.678  13.475  1.00  1.01           H  
ATOM   5157 1HD2 LEU A 333       5.680 -11.662  11.148  1.00  1.01           H  
ATOM   5158 2HD2 LEU A 333       5.616  -9.910  10.984  1.00  1.01           H  
ATOM   5159 3HD2 LEU A 333       6.788 -10.842  10.050  1.00  1.01           H  
ATOM   5160  N   ALA A 334      11.318  -8.548  11.769  1.00  0.90           N  
ATOM   5161  CA  ALA A 334      12.260  -7.697  11.067  1.00  0.90           C  
ATOM   5162  C   ALA A 334      12.048  -7.654   9.575  1.00  0.90           C  
ATOM   5163  O   ALA A 334      11.555  -8.609   8.971  1.00  0.90           O  
ATOM   5164  CB  ALA A 334      13.651  -8.168  11.274  1.00  0.90           C  
ATOM   5165  H   ALA A 334      11.558  -9.531  11.908  1.00  0.90           H  
ATOM   5166  HA  ALA A 334      12.154  -6.688  11.463  1.00  0.90           H  
ATOM   5167 1HB  ALA A 334      14.306  -7.480  10.755  1.00  0.90           H  
ATOM   5168 2HB  ALA A 334      13.895  -8.195  12.293  1.00  0.90           H  
ATOM   5169 3HB  ALA A 334      13.751  -9.170  10.856  1.00  0.90           H  
ATOM   5170  N   LYS A 335      12.492  -6.561   8.973  1.00  0.83           N  
ATOM   5171  CA  LYS A 335      12.536  -6.470   7.528  1.00  0.83           C  
ATOM   5172  C   LYS A 335      13.869  -7.056   7.093  1.00  0.83           C  
ATOM   5173  O   LYS A 335      14.919  -6.686   7.617  1.00  0.83           O  
ATOM   5174  CB  LYS A 335      12.372  -5.032   7.051  1.00  0.83           C  
ATOM   5175  CG  LYS A 335      12.261  -4.884   5.539  1.00  0.83           C  
ATOM   5176  CD  LYS A 335      12.006  -3.436   5.157  1.00  0.83           C  
ATOM   5177  CE  LYS A 335      11.877  -3.268   3.656  1.00  0.83           C  
ATOM   5178  NZ  LYS A 335      11.633  -1.847   3.283  1.00  0.83           N  
ATOM   5179  H   LYS A 335      12.838  -5.793   9.529  1.00  0.83           H  
ATOM   5180  HA  LYS A 335      11.747  -7.082   7.095  1.00  0.83           H  
ATOM   5181 1HB  LYS A 335      11.471  -4.602   7.492  1.00  0.83           H  
ATOM   5182 2HB  LYS A 335      13.222  -4.436   7.385  1.00  0.83           H  
ATOM   5183 1HG  LYS A 335      13.180  -5.230   5.062  1.00  0.83           H  
ATOM   5184 2HG  LYS A 335      11.431  -5.498   5.174  1.00  0.83           H  
ATOM   5185 1HD  LYS A 335      11.081  -3.099   5.629  1.00  0.83           H  
ATOM   5186 2HD  LYS A 335      12.825  -2.815   5.514  1.00  0.83           H  
ATOM   5187 1HE  LYS A 335      12.792  -3.611   3.176  1.00  0.83           H  
ATOM   5188 2HE  LYS A 335      11.041  -3.878   3.299  1.00  0.83           H  
ATOM   5189 1HZ  LYS A 335      11.548  -1.779   2.280  1.00  0.83           H  
ATOM   5190 2HZ  LYS A 335      10.778  -1.530   3.717  1.00  0.83           H  
ATOM   5191 3HZ  LYS A 335      12.404  -1.275   3.598  1.00  0.83           H  
ATOM   5192  N   VAL A 336      13.809  -8.001   6.177  1.00  0.79           N  
ATOM   5193  CA  VAL A 336      14.983  -8.703   5.682  1.00  0.79           C  
ATOM   5194  C   VAL A 336      15.062  -8.458   4.177  1.00  0.79           C  
ATOM   5195  O   VAL A 336      14.042  -8.514   3.499  1.00  0.79           O  
ATOM   5196  CB  VAL A 336      14.869 -10.209   6.026  1.00  0.79           C  
ATOM   5197  CG1 VAL A 336      16.079 -10.978   5.506  1.00  0.79           C  
ATOM   5198  CG2 VAL A 336      14.730 -10.373   7.567  1.00  0.79           C  
ATOM   5199  H   VAL A 336      12.903  -8.245   5.806  1.00  0.79           H  
ATOM   5200  HA  VAL A 336      15.876  -8.297   6.158  1.00  0.79           H  
ATOM   5201  HB  VAL A 336      13.987 -10.620   5.532  1.00  0.79           H  
ATOM   5202 1HG1 VAL A 336      15.966 -12.032   5.739  1.00  0.79           H  
ATOM   5203 2HG1 VAL A 336      16.148 -10.860   4.442  1.00  0.79           H  
ATOM   5204 3HG1 VAL A 336      16.987 -10.596   5.976  1.00  0.79           H  
ATOM   5205 1HG2 VAL A 336      14.626 -11.426   7.806  1.00  0.79           H  
ATOM   5206 2HG2 VAL A 336      15.614  -9.970   8.061  1.00  0.79           H  
ATOM   5207 3HG2 VAL A 336      13.846  -9.843   7.924  1.00  0.79           H  
ATOM   5208  N   GLN A 337      16.250  -8.146   3.651  1.00  0.75           N  
ATOM   5209  CA  GLN A 337      16.391  -7.853   2.215  1.00  0.75           C  
ATOM   5210  C   GLN A 337      15.845  -8.954   1.315  1.00  0.75           C  
ATOM   5211  O   GLN A 337      15.272  -8.665   0.266  1.00  0.75           O  
ATOM   5212  CB  GLN A 337      17.857  -7.630   1.838  1.00  0.75           C  
ATOM   5213  CG  GLN A 337      18.087  -7.251   0.362  1.00  0.75           C  
ATOM   5214  CD  GLN A 337      19.571  -7.049   0.034  1.00  0.75           C  
ATOM   5215  OE1 GLN A 337      20.443  -7.353   0.858  1.00  0.75           O  
ATOM   5216  NE2 GLN A 337      19.869  -6.537  -1.162  1.00  0.75           N  
ATOM   5217  H   GLN A 337      17.060  -8.108   4.252  1.00  0.75           H  
ATOM   5218  HA  GLN A 337      15.833  -6.941   2.001  1.00  0.75           H  
ATOM   5219 1HB  GLN A 337      18.276  -6.838   2.456  1.00  0.75           H  
ATOM   5220 2HB  GLN A 337      18.424  -8.539   2.039  1.00  0.75           H  
ATOM   5221 1HG  GLN A 337      17.702  -8.044  -0.274  1.00  0.75           H  
ATOM   5222 2HG  GLN A 337      17.561  -6.320   0.147  1.00  0.75           H  
ATOM   5223 1HE2 GLN A 337      20.820  -6.379  -1.416  1.00  0.75           H  
ATOM   5224 2HE2 GLN A 337      19.126  -6.292  -1.842  1.00  0.75           H  
ATOM   5225  N   ARG A 338      16.052 -10.210   1.705  1.00  0.73           N  
ATOM   5226  CA  ARG A 338      15.582 -11.335   0.911  1.00  0.73           C  
ATOM   5227  C   ARG A 338      14.811 -12.314   1.776  1.00  0.73           C  
ATOM   5228  O   ARG A 338      15.218 -12.623   2.898  1.00  0.73           O  
ATOM   5229  CB  ARG A 338      16.740 -12.086   0.270  1.00  0.73           C  
ATOM   5230  CG  ARG A 338      17.538 -11.305  -0.749  1.00  0.73           C  
ATOM   5231  CD  ARG A 338      18.644 -12.113  -1.325  1.00  0.73           C  
ATOM   5232  NE  ARG A 338      19.336 -11.384  -2.360  1.00  0.73           N  
ATOM   5233  CZ  ARG A 338      20.391 -10.577  -2.174  1.00  0.73           C  
ATOM   5234  NH1 ARG A 338      20.909 -10.398  -0.980  1.00  0.73           N  
ATOM   5235  NH2 ARG A 338      20.888  -9.969  -3.225  1.00  0.73           N  
ATOM   5236  H   ARG A 338      16.530 -10.378   2.574  1.00  0.73           H  
ATOM   5237  HA  ARG A 338      14.927 -10.962   0.131  1.00  0.73           H  
ATOM   5238 1HB  ARG A 338      17.430 -12.417   1.045  1.00  0.73           H  
ATOM   5239 2HB  ARG A 338      16.356 -12.979  -0.227  1.00  0.73           H  
ATOM   5240 1HG  ARG A 338      16.879 -10.984  -1.560  1.00  0.73           H  
ATOM   5241 2HG  ARG A 338      17.978 -10.434  -0.273  1.00  0.73           H  
ATOM   5242 1HD  ARG A 338      19.363 -12.363  -0.544  1.00  0.73           H  
ATOM   5243 2HD  ARG A 338      18.250 -13.027  -1.756  1.00  0.73           H  
ATOM   5244  HE  ARG A 338      18.986 -11.439  -3.319  1.00  0.73           H  
ATOM   5245 1HH1 ARG A 338      20.512 -10.872  -0.183  1.00  0.73           H  
ATOM   5246 2HH1 ARG A 338      21.700  -9.784  -0.855  1.00  0.73           H  
ATOM   5247 1HH2 ARG A 338      20.437 -10.148  -4.133  1.00  0.73           H  
ATOM   5248 2HH2 ARG A 338      21.679  -9.352  -3.140  1.00  0.73           H  
ATOM   5249  N   ALA A 339      13.722 -12.840   1.230  1.00  0.70           N  
ATOM   5250  CA  ALA A 339      12.932 -13.842   1.950  1.00  0.70           C  
ATOM   5251  C   ALA A 339      12.122 -14.706   1.009  1.00  0.70           C  
ATOM   5252  O   ALA A 339      11.851 -14.313  -0.126  1.00  0.70           O  
ATOM   5253  CB  ALA A 339      11.999 -13.185   2.927  1.00  0.70           C  
ATOM   5254  H   ALA A 339      13.443 -12.508   0.305  1.00  0.70           H  
ATOM   5255  HA  ALA A 339      13.618 -14.488   2.494  1.00  0.70           H  
ATOM   5256 1HB  ALA A 339      11.460 -13.966   3.457  1.00  0.70           H  
ATOM   5257 2HB  ALA A 339      12.567 -12.585   3.640  1.00  0.70           H  
ATOM   5258 3HB  ALA A 339      11.307 -12.560   2.387  1.00  0.70           H  
ATOM   5259  N   VAL A 340      11.756 -15.895   1.475  1.00  0.68           N  
ATOM   5260  CA  VAL A 340      10.969 -16.818   0.684  1.00  0.68           C  
ATOM   5261  C   VAL A 340       9.779 -17.433   1.427  1.00  0.68           C  
ATOM   5262  O   VAL A 340       9.899 -17.914   2.559  1.00  0.68           O  
ATOM   5263  CB  VAL A 340      11.863 -17.959   0.207  1.00  0.68           C  
ATOM   5264  CG1 VAL A 340      11.079 -18.945  -0.681  1.00  0.68           C  
ATOM   5265  CG2 VAL A 340      13.004 -17.423  -0.509  1.00  0.68           C  
ATOM   5266  H   VAL A 340      12.021 -16.156   2.412  1.00  0.68           H  
ATOM   5267  HA  VAL A 340      10.602 -16.277  -0.175  1.00  0.68           H  
ATOM   5268  HB  VAL A 340      12.210 -18.492   1.058  1.00  0.68           H  
ATOM   5269 1HG1 VAL A 340      11.747 -19.750  -0.989  1.00  0.68           H  
ATOM   5270 2HG1 VAL A 340      10.243 -19.366  -0.134  1.00  0.68           H  
ATOM   5271 3HG1 VAL A 340      10.708 -18.424  -1.563  1.00  0.68           H  
ATOM   5272 1HG2 VAL A 340      13.634 -18.247  -0.823  1.00  0.68           H  
ATOM   5273 2HG2 VAL A 340      12.619 -16.890  -1.338  1.00  0.68           H  
ATOM   5274 3HG2 VAL A 340      13.578 -16.761   0.094  1.00  0.68           H  
ATOM   5275  N   CYS A 341       8.619 -17.427   0.789  1.00  0.68           N  
ATOM   5276  CA  CYS A 341       7.455 -18.093   1.364  1.00  0.68           C  
ATOM   5277  C   CYS A 341       7.208 -19.379   0.607  1.00  0.68           C  
ATOM   5278  O   CYS A 341       7.258 -19.391  -0.625  1.00  0.68           O  
ATOM   5279  CB  CYS A 341       6.213 -17.228   1.320  1.00  0.68           C  
ATOM   5280  SG  CYS A 341       4.723 -18.001   2.044  1.00  0.68           S  
ATOM   5281  H   CYS A 341       8.571 -16.982  -0.127  1.00  0.68           H  
ATOM   5282  HA  CYS A 341       7.657 -18.343   2.404  1.00  0.68           H  
ATOM   5283 1HB  CYS A 341       6.409 -16.319   1.862  1.00  0.68           H  
ATOM   5284 2HB  CYS A 341       5.987 -16.958   0.293  1.00  0.68           H  
ATOM   5285  HG  CYS A 341       5.367 -18.618   3.059  1.00  0.68           H  
ATOM   5286  N   MET A 342       7.018 -20.475   1.321  1.00  0.69           N  
ATOM   5287  CA  MET A 342       6.749 -21.731   0.633  1.00  0.69           C  
ATOM   5288  C   MET A 342       5.365 -22.220   0.888  1.00  0.69           C  
ATOM   5289  O   MET A 342       4.884 -22.218   2.022  1.00  0.69           O  
ATOM   5290  CB  MET A 342       7.691 -22.837   1.018  1.00  0.69           C  
ATOM   5291  CG  MET A 342       7.421 -24.146   0.296  1.00  0.69           C  
ATOM   5292  SD  MET A 342       8.609 -25.386   0.665  1.00  0.69           S  
ATOM   5293  CE  MET A 342       8.050 -25.960   2.209  1.00  0.69           C  
ATOM   5294  H   MET A 342       6.992 -20.417   2.339  1.00  0.69           H  
ATOM   5295  HA  MET A 342       6.832 -21.568  -0.437  1.00  0.69           H  
ATOM   5296 1HB  MET A 342       8.708 -22.527   0.878  1.00  0.69           H  
ATOM   5297 2HB  MET A 342       7.551 -23.057   2.036  1.00  0.69           H  
ATOM   5298 1HG  MET A 342       6.458 -24.527   0.622  1.00  0.69           H  
ATOM   5299 2HG  MET A 342       7.367 -23.998  -0.772  1.00  0.69           H  
ATOM   5300 1HE  MET A 342       8.714 -26.737   2.573  1.00  0.69           H  
ATOM   5301 2HE  MET A 342       8.044 -25.136   2.900  1.00  0.69           H  
ATOM   5302 3HE  MET A 342       7.040 -26.356   2.107  1.00  0.69           H  
ATOM   5303  N   LEU A 343       4.726 -22.637  -0.181  1.00  0.71           N  
ATOM   5304  CA  LEU A 343       3.397 -23.180  -0.136  1.00  0.71           C  
ATOM   5305  C   LEU A 343       3.532 -24.647  -0.529  1.00  0.71           C  
ATOM   5306  O   LEU A 343       4.112 -24.949  -1.577  1.00  0.71           O  
ATOM   5307  CB  LEU A 343       2.599 -22.399  -1.147  1.00  0.71           C  
ATOM   5308  CG  LEU A 343       2.819 -20.888  -1.012  1.00  0.71           C  
ATOM   5309  CD1 LEU A 343       2.092 -20.172  -2.119  1.00  0.71           C  
ATOM   5310  CD2 LEU A 343       2.407 -20.419   0.369  1.00  0.71           C  
ATOM   5311  H   LEU A 343       5.192 -22.559  -1.084  1.00  0.71           H  
ATOM   5312  HA  LEU A 343       2.979 -23.095   0.867  1.00  0.71           H  
ATOM   5313 1HB  LEU A 343       2.930 -22.684  -2.135  1.00  0.71           H  
ATOM   5314 2HB  LEU A 343       1.568 -22.630  -1.052  1.00  0.71           H  
ATOM   5315  HG  LEU A 343       3.886 -20.683  -1.148  1.00  0.71           H  
ATOM   5316 1HD1 LEU A 343       2.287 -19.117  -2.057  1.00  0.71           H  
ATOM   5317 2HD1 LEU A 343       2.458 -20.549  -3.071  1.00  0.71           H  
ATOM   5318 3HD1 LEU A 343       1.035 -20.344  -2.046  1.00  0.71           H  
ATOM   5319 1HD2 LEU A 343       2.618 -19.378   0.454  1.00  0.71           H  
ATOM   5320 2HD2 LEU A 343       1.370 -20.588   0.520  1.00  0.71           H  
ATOM   5321 3HD2 LEU A 343       2.954 -20.940   1.131  1.00  0.71           H  
ATOM   5322  N   SER A 344       3.030 -25.571   0.280  1.00  0.75           N  
ATOM   5323  CA  SER A 344       3.219 -26.972  -0.085  1.00  0.75           C  
ATOM   5324  C   SER A 344       2.110 -27.938   0.264  1.00  0.75           C  
ATOM   5325  O   SER A 344       1.638 -28.018   1.397  1.00  0.75           O  
ATOM   5326  CB  SER A 344       4.486 -27.487   0.540  1.00  0.75           C  
ATOM   5327  OG  SER A 344       4.615 -28.842   0.288  1.00  0.75           O  
ATOM   5328  H   SER A 344       2.582 -25.312   1.159  1.00  0.75           H  
ATOM   5329  HA  SER A 344       3.337 -27.016  -1.167  1.00  0.75           H  
ATOM   5330 1HB  SER A 344       5.337 -26.956   0.107  1.00  0.75           H  
ATOM   5331 2HB  SER A 344       4.486 -27.299   1.612  1.00  0.75           H  
ATOM   5332  HG  SER A 344       4.255 -28.979  -0.606  1.00  0.75           H  
ATOM   5333  N   ASN A 345       1.693 -28.697  -0.733  1.00  0.79           N  
ATOM   5334  CA  ASN A 345       0.668 -29.697  -0.534  1.00  0.79           C  
ATOM   5335  C   ASN A 345       1.393 -31.002  -0.285  1.00  0.79           C  
ATOM   5336  O   ASN A 345       2.101 -31.515  -1.165  1.00  0.79           O  
ATOM   5337  CB  ASN A 345      -0.314 -29.736  -1.687  1.00  0.79           C  
ATOM   5338  CG  ASN A 345      -1.485 -30.665  -1.452  1.00  0.79           C  
ATOM   5339  OD1 ASN A 345      -1.332 -31.816  -1.034  1.00  0.79           O  
ATOM   5340  ND2 ASN A 345      -2.662 -30.149  -1.673  1.00  0.79           N  
ATOM   5341  H   ASN A 345       2.141 -28.612  -1.645  1.00  0.79           H  
ATOM   5342  HA  ASN A 345       0.105 -29.467   0.369  1.00  0.79           H  
ATOM   5343 1HB  ASN A 345      -0.700 -28.730  -1.860  1.00  0.79           H  
ATOM   5344 2HB  ASN A 345       0.207 -30.047  -2.596  1.00  0.79           H  
ATOM   5345 1HD2 ASN A 345      -3.503 -30.687  -1.491  1.00  0.79           H  
ATOM   5346 2HD2 ASN A 345      -2.739 -29.204  -1.977  1.00  0.79           H  
ATOM   5347  N   THR A 346       1.281 -31.474   0.948  1.00  0.84           N  
ATOM   5348  CA  THR A 346       2.013 -32.630   1.421  1.00  0.84           C  
ATOM   5349  C   THR A 346       1.202 -33.527   2.297  1.00  0.84           C  
ATOM   5350  O   THR A 346       0.350 -33.078   3.059  1.00  0.84           O  
ATOM   5351  CB  THR A 346       3.249 -32.226   2.229  1.00  0.84           C  
ATOM   5352  OG1 THR A 346       3.916 -33.423   2.671  1.00  0.84           O  
ATOM   5353  CG2 THR A 346       2.849 -31.390   3.400  1.00  0.84           C  
ATOM   5354  H   THR A 346       0.671 -30.989   1.592  1.00  0.84           H  
ATOM   5355  HA  THR A 346       2.327 -33.206   0.555  1.00  0.84           H  
ATOM   5356  HB  THR A 346       3.932 -31.657   1.590  1.00  0.84           H  
ATOM   5357  HG1 THR A 346       4.157 -33.951   1.880  1.00  0.84           H  
ATOM   5358 1HG2 THR A 346       3.743 -31.119   3.960  1.00  0.84           H  
ATOM   5359 2HG2 THR A 346       2.349 -30.485   3.046  1.00  0.84           H  
ATOM   5360 3HG2 THR A 346       2.171 -31.950   4.036  1.00  0.84           H  
ATOM   5361  N   THR A 347       1.552 -34.804   2.263  1.00  0.88           N  
ATOM   5362  CA  THR A 347       0.844 -35.807   3.036  1.00  0.88           C  
ATOM   5363  C   THR A 347       1.163 -35.660   4.513  1.00  0.88           C  
ATOM   5364  O   THR A 347       0.470 -36.205   5.367  1.00  0.88           O  
ATOM   5365  CB  THR A 347       1.228 -37.220   2.578  1.00  0.88           C  
ATOM   5366  OG1 THR A 347       2.603 -37.479   2.909  1.00  0.88           O  
ATOM   5367  CG2 THR A 347       1.054 -37.318   1.060  1.00  0.88           C  
ATOM   5368  H   THR A 347       2.312 -35.068   1.638  1.00  0.88           H  
ATOM   5369  HA  THR A 347      -0.221 -35.669   2.907  1.00  0.88           H  
ATOM   5370  HB  THR A 347       0.590 -37.960   3.065  1.00  0.88           H  
ATOM   5371  HG1 THR A 347       2.669 -37.574   3.868  1.00  0.88           H  
ATOM   5372 1HG2 THR A 347       1.329 -38.307   0.729  1.00  0.88           H  
ATOM   5373 2HG2 THR A 347       0.012 -37.126   0.803  1.00  0.88           H  
ATOM   5374 3HG2 THR A 347       1.694 -36.581   0.569  1.00  0.88           H  
ATOM   5375  N   ALA A 348       2.195 -34.880   4.835  1.00  0.92           N  
ATOM   5376  CA  ALA A 348       2.574 -34.644   6.218  1.00  0.92           C  
ATOM   5377  C   ALA A 348       1.423 -34.009   6.996  1.00  0.92           C  
ATOM   5378  O   ALA A 348       1.296 -34.226   8.201  1.00  0.92           O  
ATOM   5379  CB  ALA A 348       3.806 -33.777   6.282  1.00  0.92           C  
ATOM   5380  H   ALA A 348       2.738 -34.437   4.089  1.00  0.92           H  
ATOM   5381  HA  ALA A 348       2.800 -35.608   6.676  1.00  0.92           H  
ATOM   5382 1HB  ALA A 348       4.113 -33.638   7.311  1.00  0.92           H  
ATOM   5383 2HB  ALA A 348       4.589 -34.285   5.736  1.00  0.92           H  
ATOM   5384 3HB  ALA A 348       3.607 -32.813   5.834  1.00  0.92           H  
ATOM   5385  N   VAL A 349       0.567 -33.232   6.315  1.00  0.95           N  
ATOM   5386  CA  VAL A 349      -0.565 -32.595   6.979  1.00  0.95           C  
ATOM   5387  C   VAL A 349      -1.514 -33.605   7.595  1.00  0.95           C  
ATOM   5388  O   VAL A 349      -2.267 -33.272   8.512  1.00  0.95           O  
ATOM   5389  CB  VAL A 349      -1.368 -31.689   6.076  1.00  0.95           C  
ATOM   5390  CG1 VAL A 349      -2.120 -32.456   5.122  1.00  0.95           C  
ATOM   5391  CG2 VAL A 349      -2.322 -30.913   6.938  1.00  0.95           C  
ATOM   5392  H   VAL A 349       0.677 -33.108   5.307  1.00  0.95           H  
ATOM   5393  HA  VAL A 349      -0.181 -31.964   7.761  1.00  0.95           H  
ATOM   5394  HB  VAL A 349      -0.699 -31.034   5.526  1.00  0.95           H  
ATOM   5395 1HG1 VAL A 349      -2.674 -31.755   4.513  1.00  0.95           H  
ATOM   5396 2HG1 VAL A 349      -1.465 -33.038   4.512  1.00  0.95           H  
ATOM   5397 3HG1 VAL A 349      -2.805 -33.113   5.627  1.00  0.95           H  
ATOM   5398 1HG2 VAL A 349      -2.907 -30.268   6.296  1.00  0.95           H  
ATOM   5399 2HG2 VAL A 349      -2.978 -31.599   7.462  1.00  0.95           H  
ATOM   5400 3HG2 VAL A 349      -1.778 -30.321   7.671  1.00  0.95           H  
ATOM   5401  N   ALA A 350      -1.476 -34.848   7.113  1.00  0.97           N  
ATOM   5402  CA  ALA A 350      -2.340 -35.886   7.612  1.00  0.97           C  
ATOM   5403  C   ALA A 350      -2.163 -36.027   9.111  1.00  0.97           C  
ATOM   5404  O   ALA A 350      -3.127 -36.331   9.807  1.00  0.97           O  
ATOM   5405  CB  ALA A 350      -2.032 -37.189   6.907  1.00  0.97           C  
ATOM   5406  H   ALA A 350      -0.811 -35.096   6.385  1.00  0.97           H  
ATOM   5407  HA  ALA A 350      -3.364 -35.619   7.415  1.00  0.97           H  
ATOM   5408 1HB  ALA A 350      -2.689 -37.971   7.273  1.00  0.97           H  
ATOM   5409 2HB  ALA A 350      -2.178 -37.062   5.838  1.00  0.97           H  
ATOM   5410 3HB  ALA A 350      -0.998 -37.466   7.102  1.00  0.97           H  
ATOM   5411  N   GLU A 351      -0.957 -35.789   9.634  1.00  0.99           N  
ATOM   5412  CA  GLU A 351      -0.754 -35.900  11.070  1.00  0.99           C  
ATOM   5413  C   GLU A 351      -1.582 -34.848  11.817  1.00  0.99           C  
ATOM   5414  O   GLU A 351      -2.047 -35.077  12.938  1.00  0.99           O  
ATOM   5415  CB  GLU A 351       0.724 -35.756  11.421  1.00  0.99           C  
ATOM   5416  CG  GLU A 351       1.603 -36.923  10.949  1.00  0.99           C  
ATOM   5417  CD  GLU A 351       3.080 -36.779  11.309  1.00  0.99           C  
ATOM   5418  OE1 GLU A 351       3.464 -35.740  11.797  1.00  0.99           O  
ATOM   5419  OE2 GLU A 351       3.814 -37.719  11.100  1.00  0.99           O  
ATOM   5420  H   GLU A 351      -0.184 -35.486   9.036  1.00  0.99           H  
ATOM   5421  HA  GLU A 351      -1.089 -36.888  11.389  1.00  0.99           H  
ATOM   5422 1HB  GLU A 351       1.113 -34.838  10.971  1.00  0.99           H  
ATOM   5423 2HB  GLU A 351       0.835 -35.662  12.500  1.00  0.99           H  
ATOM   5424 1HG  GLU A 351       1.222 -37.846  11.385  1.00  0.99           H  
ATOM   5425 2HG  GLU A 351       1.507 -37.001   9.864  1.00  0.99           H  
ATOM   5426  N   ALA A 352      -1.720 -33.651  11.231  1.00  1.00           N  
ATOM   5427  CA  ALA A 352      -2.485 -32.600  11.884  1.00  1.00           C  
ATOM   5428  C   ALA A 352      -3.943 -32.995  11.892  1.00  1.00           C  
ATOM   5429  O   ALA A 352      -4.650 -32.828  12.895  1.00  1.00           O  
ATOM   5430  CB  ALA A 352      -2.308 -31.265  11.176  1.00  1.00           C  
ATOM   5431  H   ALA A 352      -1.370 -33.495  10.293  1.00  1.00           H  
ATOM   5432  HA  ALA A 352      -2.146 -32.512  12.915  1.00  1.00           H  
ATOM   5433 1HB  ALA A 352      -2.892 -30.502  11.687  1.00  1.00           H  
ATOM   5434 2HB  ALA A 352      -1.265 -30.982  11.187  1.00  1.00           H  
ATOM   5435 3HB  ALA A 352      -2.650 -31.351  10.145  1.00  1.00           H  
ATOM   5436  N   TRP A 353      -4.390 -33.557  10.764  1.00  1.00           N  
ATOM   5437  CA  TRP A 353      -5.789 -33.916  10.665  1.00  1.00           C  
ATOM   5438  C   TRP A 353      -6.087 -35.054  11.615  1.00  1.00           C  
ATOM   5439  O   TRP A 353      -7.105 -35.043  12.302  1.00  1.00           O  
ATOM   5440  CB  TRP A 353      -6.184 -34.359   9.254  1.00  1.00           C  
ATOM   5441  CG  TRP A 353      -6.058 -33.313   8.197  1.00  1.00           C  
ATOM   5442  CD1 TRP A 353      -5.345 -33.393   7.051  1.00  1.00           C  
ATOM   5443  CD2 TRP A 353      -6.616 -32.006   8.210  1.00  1.00           C  
ATOM   5444  NE1 TRP A 353      -5.452 -32.241   6.353  1.00  1.00           N  
ATOM   5445  CE2 TRP A 353      -6.216 -31.386   7.036  1.00  1.00           C  
ATOM   5446  CE3 TRP A 353      -7.408 -31.317   9.101  1.00  1.00           C  
ATOM   5447  CZ2 TRP A 353      -6.584 -30.135   6.732  1.00  1.00           C  
ATOM   5448  CZ3 TRP A 353      -7.781 -30.046   8.783  1.00  1.00           C  
ATOM   5449  CH2 TRP A 353      -7.374 -29.471   7.616  1.00  1.00           C  
ATOM   5450  H   TRP A 353      -3.750 -33.686   9.977  1.00  1.00           H  
ATOM   5451  HA  TRP A 353      -6.395 -33.057  10.947  1.00  1.00           H  
ATOM   5452 1HB  TRP A 353      -5.564 -35.210   8.962  1.00  1.00           H  
ATOM   5453 2HB  TRP A 353      -7.221 -34.709   9.263  1.00  1.00           H  
ATOM   5454  HD1 TRP A 353      -4.788 -34.243   6.723  1.00  1.00           H  
ATOM   5455  HE1 TRP A 353      -5.017 -32.049   5.459  1.00  1.00           H  
ATOM   5456  HE3 TRP A 353      -7.737 -31.783  10.028  1.00  1.00           H  
ATOM   5457  HZ2 TRP A 353      -6.267 -29.663   5.829  1.00  1.00           H  
ATOM   5458  HZ3 TRP A 353      -8.411 -29.520   9.480  1.00  1.00           H  
ATOM   5459  HH2 TRP A 353      -7.675 -28.465   7.375  1.00  1.00           H  
ATOM   5460  N   ALA A 354      -5.172 -36.020  11.691  1.00  0.99           N  
ATOM   5461  CA  ALA A 354      -5.364 -37.182  12.535  1.00  0.99           C  
ATOM   5462  C   ALA A 354      -5.517 -36.788  13.993  1.00  0.99           C  
ATOM   5463  O   ALA A 354      -6.386 -37.313  14.694  1.00  0.99           O  
ATOM   5464  CB  ALA A 354      -4.192 -38.126  12.374  1.00  0.99           C  
ATOM   5465  H   ALA A 354      -4.343 -35.979  11.106  1.00  0.99           H  
ATOM   5466  HA  ALA A 354      -6.276 -37.687  12.213  1.00  0.99           H  
ATOM   5467 1HB  ALA A 354      -4.348 -39.012  12.983  1.00  0.99           H  
ATOM   5468 2HB  ALA A 354      -4.104 -38.416  11.324  1.00  0.99           H  
ATOM   5469 3HB  ALA A 354      -3.279 -37.622  12.687  1.00  0.99           H  
ATOM   5470  N   ARG A 355      -4.714 -35.827  14.459  1.00  0.98           N  
ATOM   5471  CA  ARG A 355      -4.854 -35.392  15.841  1.00  0.98           C  
ATOM   5472  C   ARG A 355      -6.199 -34.705  16.079  1.00  0.98           C  
ATOM   5473  O   ARG A 355      -6.864 -34.944  17.096  1.00  0.98           O  
ATOM   5474  CB  ARG A 355      -3.716 -34.474  16.237  1.00  0.98           C  
ATOM   5475  CG  ARG A 355      -2.368 -35.172  16.406  1.00  0.98           C  
ATOM   5476  CD  ARG A 355      -1.378 -34.295  17.080  1.00  0.98           C  
ATOM   5477  NE  ARG A 355      -1.019 -33.133  16.281  1.00  0.98           N  
ATOM   5478  CZ  ARG A 355      -0.004 -33.093  15.391  1.00  0.98           C  
ATOM   5479  NH1 ARG A 355       0.755 -34.148  15.192  1.00  0.98           N  
ATOM   5480  NH2 ARG A 355       0.238 -31.985  14.734  1.00  0.98           N  
ATOM   5481  H   ARG A 355      -3.985 -35.421  13.865  1.00  0.98           H  
ATOM   5482  HA  ARG A 355      -4.804 -36.274  16.479  1.00  0.98           H  
ATOM   5483 1HB  ARG A 355      -3.592 -33.713  15.461  1.00  0.98           H  
ATOM   5484 2HB  ARG A 355      -3.957 -33.963  17.167  1.00  0.98           H  
ATOM   5485 1HG  ARG A 355      -2.498 -36.070  17.008  1.00  0.98           H  
ATOM   5486 2HG  ARG A 355      -1.975 -35.446  15.429  1.00  0.98           H  
ATOM   5487 1HD  ARG A 355      -1.795 -33.941  18.023  1.00  0.98           H  
ATOM   5488 2HD  ARG A 355      -0.471 -34.864  17.277  1.00  0.98           H  
ATOM   5489  HE  ARG A 355      -1.567 -32.293  16.398  1.00  0.98           H  
ATOM   5490 1HH1 ARG A 355       0.574 -35.001  15.695  1.00  0.98           H  
ATOM   5491 2HH1 ARG A 355       1.524 -34.104  14.533  1.00  0.98           H  
ATOM   5492 1HH2 ARG A 355      -0.335 -31.166  14.887  1.00  0.98           H  
ATOM   5493 2HH2 ARG A 355       1.030 -31.939  14.084  1.00  0.98           H  
ATOM   5494  N   LEU A 356      -6.641 -33.884  15.121  1.00  0.96           N  
ATOM   5495  CA  LEU A 356      -7.930 -33.221  15.276  1.00  0.96           C  
ATOM   5496  C   LEU A 356      -9.061 -34.251  15.289  1.00  0.96           C  
ATOM   5497  O   LEU A 356      -9.985 -34.154  16.105  1.00  0.96           O  
ATOM   5498  CB  LEU A 356      -8.132 -32.211  14.140  1.00  0.96           C  
ATOM   5499  CG  LEU A 356      -7.219 -30.953  14.172  1.00  0.96           C  
ATOM   5500  CD1 LEU A 356      -7.353 -30.188  12.851  1.00  0.96           C  
ATOM   5501  CD2 LEU A 356      -7.630 -30.053  15.353  1.00  0.96           C  
ATOM   5502  H   LEU A 356      -6.070 -33.701  14.291  1.00  0.96           H  
ATOM   5503  HA  LEU A 356      -7.935 -32.690  16.227  1.00  0.96           H  
ATOM   5504 1HB  LEU A 356      -7.959 -32.723  13.192  1.00  0.96           H  
ATOM   5505 2HB  LEU A 356      -9.167 -31.872  14.160  1.00  0.96           H  
ATOM   5506  HG  LEU A 356      -6.178 -31.258  14.289  1.00  0.96           H  
ATOM   5507 1HD1 LEU A 356      -6.707 -29.311  12.875  1.00  0.96           H  
ATOM   5508 2HD1 LEU A 356      -7.049 -30.836  12.039  1.00  0.96           H  
ATOM   5509 3HD1 LEU A 356      -8.383 -29.880  12.706  1.00  0.96           H  
ATOM   5510 1HD2 LEU A 356      -6.983 -29.170  15.376  1.00  0.96           H  
ATOM   5511 2HD2 LEU A 356      -8.667 -29.739  15.235  1.00  0.96           H  
ATOM   5512 3HD2 LEU A 356      -7.523 -30.605  16.286  1.00  0.96           H  
ATOM   5513  N   ASP A 357      -8.954 -35.270  14.420  1.00  0.94           N  
ATOM   5514  CA  ASP A 357      -9.950 -36.331  14.331  1.00  0.94           C  
ATOM   5515  C   ASP A 357      -9.972 -37.162  15.608  1.00  0.94           C  
ATOM   5516  O   ASP A 357     -11.034 -37.535  16.099  1.00  0.94           O  
ATOM   5517  CB  ASP A 357      -9.671 -37.255  13.139  1.00  0.94           C  
ATOM   5518  CG  ASP A 357      -9.948 -36.628  11.770  1.00  0.94           C  
ATOM   5519  OD1 ASP A 357     -10.568 -35.602  11.716  1.00  0.94           O  
ATOM   5520  OD2 ASP A 357      -9.557 -37.205  10.791  1.00  0.94           O  
ATOM   5521  H   ASP A 357      -8.164 -35.287  13.776  1.00  0.94           H  
ATOM   5522  HA  ASP A 357     -10.929 -35.874  14.194  1.00  0.94           H  
ATOM   5523 1HB  ASP A 357      -8.623 -37.556  13.167  1.00  0.94           H  
ATOM   5524 2HB  ASP A 357     -10.270 -38.161  13.237  1.00  0.94           H  
ATOM   5525  N   HIS A 358      -8.800 -37.407  16.191  1.00  0.92           N  
ATOM   5526  CA  HIS A 358      -8.717 -38.176  17.425  1.00  0.92           C  
ATOM   5527  C   HIS A 358      -9.492 -37.472  18.525  1.00  0.92           C  
ATOM   5528  O   HIS A 358     -10.348 -38.073  19.182  1.00  0.92           O  
ATOM   5529  CB  HIS A 358      -7.258 -38.364  17.851  1.00  0.92           C  
ATOM   5530  CG  HIS A 358      -7.060 -39.154  19.113  1.00  0.92           C  
ATOM   5531  ND1 HIS A 358      -7.223 -40.528  19.169  1.00  0.92           N  
ATOM   5532  CD2 HIS A 358      -6.693 -38.769  20.357  1.00  0.92           C  
ATOM   5533  CE1 HIS A 358      -6.969 -40.948  20.397  1.00  0.92           C  
ATOM   5534  NE2 HIS A 358      -6.640 -39.905  21.134  1.00  0.92           N  
ATOM   5535  H   HIS A 358      -7.939 -37.095  15.744  1.00  0.92           H  
ATOM   5536  HA  HIS A 358      -9.162 -39.159  17.275  1.00  0.92           H  
ATOM   5537 1HB  HIS A 358      -6.709 -38.853  17.046  1.00  0.92           H  
ATOM   5538 2HB  HIS A 358      -6.803 -37.386  17.997  1.00  0.92           H  
ATOM   5539  HD2 HIS A 358      -6.476 -37.750  20.677  1.00  0.92           H  
ATOM   5540  HE1 HIS A 358      -7.017 -41.980  20.742  1.00  0.92           H  
ATOM   5541  HE2 HIS A 358      -6.391 -39.932  22.112  1.00  0.92           H  
ATOM   5542  N   LYS A 359      -9.226 -36.180  18.708  1.00  0.90           N  
ATOM   5543  CA  LYS A 359      -9.896 -35.471  19.781  1.00  0.90           C  
ATOM   5544  C   LYS A 359     -11.395 -35.351  19.485  1.00  0.90           C  
ATOM   5545  O   LYS A 359     -12.226 -35.470  20.393  1.00  0.90           O  
ATOM   5546  CB  LYS A 359      -9.262 -34.100  19.962  1.00  0.90           C  
ATOM   5547  CG  LYS A 359      -7.801 -34.124  20.453  1.00  0.90           C  
ATOM   5548  CD  LYS A 359      -7.657 -34.711  21.859  1.00  0.90           C  
ATOM   5549  CE  LYS A 359      -6.214 -34.578  22.352  1.00  0.90           C  
ATOM   5550  NZ  LYS A 359      -6.011 -35.162  23.714  1.00  0.90           N  
ATOM   5551  H   LYS A 359      -8.527 -35.711  18.124  1.00  0.90           H  
ATOM   5552  HA  LYS A 359      -9.777 -36.039  20.701  1.00  0.90           H  
ATOM   5553 1HB  LYS A 359      -9.276 -33.573  19.002  1.00  0.90           H  
ATOM   5554 2HB  LYS A 359      -9.849 -33.518  20.666  1.00  0.90           H  
ATOM   5555 1HG  LYS A 359      -7.210 -34.729  19.758  1.00  0.90           H  
ATOM   5556 2HG  LYS A 359      -7.403 -33.110  20.447  1.00  0.90           H  
ATOM   5557 1HD  LYS A 359      -8.324 -34.192  22.548  1.00  0.90           H  
ATOM   5558 2HD  LYS A 359      -7.926 -35.763  21.838  1.00  0.90           H  
ATOM   5559 1HE  LYS A 359      -5.549 -35.078  21.648  1.00  0.90           H  
ATOM   5560 2HE  LYS A 359      -5.960 -33.524  22.386  1.00  0.90           H  
ATOM   5561 1HZ  LYS A 359      -5.047 -35.034  23.990  1.00  0.90           H  
ATOM   5562 2HZ  LYS A 359      -6.615 -34.694  24.376  1.00  0.90           H  
ATOM   5563 3HZ  LYS A 359      -6.222 -36.147  23.705  1.00  0.90           H  
ATOM   5564  N   PHE A 360     -11.749 -35.176  18.207  1.00  0.89           N  
ATOM   5565  CA  PHE A 360     -13.145 -35.115  17.799  1.00  0.89           C  
ATOM   5566  C   PHE A 360     -13.858 -36.389  18.212  1.00  0.89           C  
ATOM   5567  O   PHE A 360     -14.931 -36.340  18.818  1.00  0.89           O  
ATOM   5568  CB  PHE A 360     -13.267 -35.003  16.293  1.00  0.89           C  
ATOM   5569  CG  PHE A 360     -14.663 -34.978  15.780  1.00  0.89           C  
ATOM   5570  CD1 PHE A 360     -15.287 -33.795  15.563  1.00  0.89           C  
ATOM   5571  CD2 PHE A 360     -15.366 -36.152  15.551  1.00  0.89           C  
ATOM   5572  CE1 PHE A 360     -16.580 -33.746  15.102  1.00  0.89           C  
ATOM   5573  CE2 PHE A 360     -16.661 -36.113  15.107  1.00  0.89           C  
ATOM   5574  CZ  PHE A 360     -17.263 -34.912  14.875  1.00  0.89           C  
ATOM   5575  H   PHE A 360     -11.033 -35.060  17.489  1.00  0.89           H  
ATOM   5576  HA  PHE A 360     -13.622 -34.260  18.283  1.00  0.89           H  
ATOM   5577 1HB  PHE A 360     -12.762 -34.095  15.976  1.00  0.89           H  
ATOM   5578 2HB  PHE A 360     -12.763 -35.830  15.825  1.00  0.89           H  
ATOM   5579  HD1 PHE A 360     -14.728 -32.877  15.748  1.00  0.89           H  
ATOM   5580  HD2 PHE A 360     -14.882 -37.118  15.730  1.00  0.89           H  
ATOM   5581  HE1 PHE A 360     -17.054 -32.780  14.921  1.00  0.89           H  
ATOM   5582  HE2 PHE A 360     -17.208 -37.036  14.931  1.00  0.89           H  
ATOM   5583  HZ  PHE A 360     -18.273 -34.889  14.510  1.00  0.89           H  
ATOM   5584  N   ASP A 361     -13.264 -37.544  17.861  1.00  0.89           N  
ATOM   5585  CA  ASP A 361     -13.860 -38.834  18.171  1.00  0.89           C  
ATOM   5586  C   ASP A 361     -14.034 -39.030  19.658  1.00  0.89           C  
ATOM   5587  O   ASP A 361     -15.042 -39.583  20.092  1.00  0.89           O  
ATOM   5588  CB  ASP A 361     -13.020 -40.002  17.640  1.00  0.89           C  
ATOM   5589  CG  ASP A 361     -13.069 -40.239  16.114  1.00  0.89           C  
ATOM   5590  OD1 ASP A 361     -13.905 -39.684  15.432  1.00  0.89           O  
ATOM   5591  OD2 ASP A 361     -12.284 -41.043  15.645  1.00  0.89           O  
ATOM   5592  H   ASP A 361     -12.377 -37.518  17.360  1.00  0.89           H  
ATOM   5593  HA  ASP A 361     -14.843 -38.875  17.704  1.00  0.89           H  
ATOM   5594 1HB  ASP A 361     -11.974 -39.821  17.914  1.00  0.89           H  
ATOM   5595 2HB  ASP A 361     -13.325 -40.917  18.142  1.00  0.89           H  
ATOM   5596  N   LEU A 362     -13.076 -38.572  20.461  1.00  0.89           N  
ATOM   5597  CA  LEU A 362     -13.229 -38.739  21.897  1.00  0.89           C  
ATOM   5598  C   LEU A 362     -14.417 -37.925  22.406  1.00  0.89           C  
ATOM   5599  O   LEU A 362     -15.223 -38.402  23.216  1.00  0.89           O  
ATOM   5600  CB  LEU A 362     -11.948 -38.302  22.606  1.00  0.89           C  
ATOM   5601  CG  LEU A 362     -10.733 -39.198  22.371  1.00  0.89           C  
ATOM   5602  CD1 LEU A 362      -9.522 -38.547  22.979  1.00  0.89           C  
ATOM   5603  CD2 LEU A 362     -10.986 -40.562  22.970  1.00  0.89           C  
ATOM   5604  H   LEU A 362     -12.235 -38.141  20.069  1.00  0.89           H  
ATOM   5605  HA  LEU A 362     -13.413 -39.791  22.106  1.00  0.89           H  
ATOM   5606 1HB  LEU A 362     -11.691 -37.300  22.261  1.00  0.89           H  
ATOM   5607 2HB  LEU A 362     -12.138 -38.261  23.675  1.00  0.89           H  
ATOM   5608  HG  LEU A 362     -10.557 -39.307  21.303  1.00  0.89           H  
ATOM   5609 1HD1 LEU A 362      -8.657 -39.170  22.811  1.00  0.89           H  
ATOM   5610 2HD1 LEU A 362      -9.369 -37.580  22.517  1.00  0.89           H  
ATOM   5611 3HD1 LEU A 362      -9.676 -38.421  24.047  1.00  0.89           H  
ATOM   5612 1HD2 LEU A 362     -10.118 -41.198  22.795  1.00  0.89           H  
ATOM   5613 2HD2 LEU A 362     -11.158 -40.463  24.041  1.00  0.89           H  
ATOM   5614 3HD2 LEU A 362     -11.865 -41.005  22.499  1.00  0.89           H  
ATOM   5615  N   MET A 363     -14.566 -36.701  21.897  1.00  0.91           N  
ATOM   5616  CA  MET A 363     -15.695 -35.892  22.320  1.00  0.91           C  
ATOM   5617  C   MET A 363     -17.002 -36.497  21.847  1.00  0.91           C  
ATOM   5618  O   MET A 363     -17.994 -36.553  22.577  1.00  0.91           O  
ATOM   5619  CB  MET A 363     -15.634 -34.482  21.750  1.00  0.91           C  
ATOM   5620  CG  MET A 363     -14.579 -33.555  22.242  1.00  0.91           C  
ATOM   5621  SD  MET A 363     -14.754 -32.008  21.372  1.00  0.91           S  
ATOM   5622  CE  MET A 363     -16.328 -31.574  22.131  1.00  0.91           C  
ATOM   5623  H   MET A 363     -13.879 -36.330  21.235  1.00  0.91           H  
ATOM   5624  HA  MET A 363     -15.712 -35.852  23.408  1.00  0.91           H  
ATOM   5625 1HB  MET A 363     -15.488 -34.557  20.675  1.00  0.91           H  
ATOM   5626 2HB  MET A 363     -16.597 -34.001  21.906  1.00  0.91           H  
ATOM   5627 1HG  MET A 363     -14.686 -33.377  23.310  1.00  0.91           H  
ATOM   5628 2HG  MET A 363     -13.587 -33.964  22.043  1.00  0.91           H  
ATOM   5629 1HE  MET A 363     -16.689 -30.648  21.732  1.00  0.91           H  
ATOM   5630 2HE  MET A 363     -17.054 -32.349  21.932  1.00  0.91           H  
ATOM   5631 3HE  MET A 363     -16.205 -31.493  23.189  1.00  0.91           H  
ATOM   5632  N   TYR A 364     -17.019 -36.945  20.595  1.00  0.92           N  
ATOM   5633  CA  TYR A 364     -18.247 -37.439  20.005  1.00  0.92           C  
ATOM   5634  C   TYR A 364     -18.676 -38.746  20.655  1.00  0.92           C  
ATOM   5635  O   TYR A 364     -19.843 -38.907  21.005  1.00  0.92           O  
ATOM   5636  CB  TYR A 364     -18.112 -37.535  18.489  1.00  0.92           C  
ATOM   5637  CG  TYR A 364     -19.434 -37.744  17.834  1.00  0.92           C  
ATOM   5638  CD1 TYR A 364     -20.312 -36.670  17.796  1.00  0.92           C  
ATOM   5639  CD2 TYR A 364     -19.793 -38.955  17.282  1.00  0.92           C  
ATOM   5640  CE1 TYR A 364     -21.547 -36.809  17.231  1.00  0.92           C  
ATOM   5641  CE2 TYR A 364     -21.045 -39.090  16.695  1.00  0.92           C  
ATOM   5642  CZ  TYR A 364     -21.919 -38.015  16.675  1.00  0.92           C  
ATOM   5643  OH  TYR A 364     -23.165 -38.141  16.104  1.00  0.92           O  
ATOM   5644  H   TYR A 364     -16.173 -36.903  20.028  1.00  0.92           H  
ATOM   5645  HA  TYR A 364     -19.041 -36.727  20.213  1.00  0.92           H  
ATOM   5646 1HB  TYR A 364     -17.667 -36.617  18.096  1.00  0.92           H  
ATOM   5647 2HB  TYR A 364     -17.450 -38.362  18.226  1.00  0.92           H  
ATOM   5648  HD1 TYR A 364     -20.021 -35.715  18.233  1.00  0.92           H  
ATOM   5649  HD2 TYR A 364     -19.101 -39.798  17.310  1.00  0.92           H  
ATOM   5650  HE1 TYR A 364     -22.233 -35.967  17.219  1.00  0.92           H  
ATOM   5651  HE2 TYR A 364     -21.343 -40.043  16.256  1.00  0.92           H  
ATOM   5652  HH  TYR A 364     -23.280 -39.041  15.779  1.00  0.92           H  
ATOM   5653  N   ALA A 365     -17.734 -39.658  20.889  1.00  0.94           N  
ATOM   5654  CA  ALA A 365     -18.035 -40.943  21.512  1.00  0.94           C  
ATOM   5655  C   ALA A 365     -18.673 -40.753  22.886  1.00  0.94           C  
ATOM   5656  O   ALA A 365     -19.571 -41.502  23.274  1.00  0.94           O  
ATOM   5657  CB  ALA A 365     -16.761 -41.757  21.652  1.00  0.94           C  
ATOM   5658  H   ALA A 365     -16.777 -39.480  20.601  1.00  0.94           H  
ATOM   5659  HA  ALA A 365     -18.741 -41.475  20.876  1.00  0.94           H  
ATOM   5660 1HB  ALA A 365     -16.989 -42.721  22.100  1.00  0.94           H  
ATOM   5661 2HB  ALA A 365     -16.316 -41.906  20.668  1.00  0.94           H  
ATOM   5662 3HB  ALA A 365     -16.058 -41.213  22.289  1.00  0.94           H  
ATOM   5663  N   LYS A 366     -18.233 -39.721  23.609  1.00  0.94           N  
ATOM   5664  CA  LYS A 366     -18.759 -39.395  24.930  1.00  0.94           C  
ATOM   5665  C   LYS A 366     -19.973 -38.459  24.858  1.00  0.94           C  
ATOM   5666  O   LYS A 366     -20.537 -38.083  25.888  1.00  0.94           O  
ATOM   5667  CB  LYS A 366     -17.671 -38.717  25.758  1.00  0.94           C  
ATOM   5668  CG  LYS A 366     -16.474 -39.599  26.080  1.00  0.94           C  
ATOM   5669  CD  LYS A 366     -15.433 -38.828  26.883  1.00  0.94           C  
ATOM   5670  CE  LYS A 366     -14.225 -39.692  27.214  1.00  0.94           C  
ATOM   5671  NZ  LYS A 366     -13.208 -38.943  28.010  1.00  0.94           N  
ATOM   5672  H   LYS A 366     -17.459 -39.154  23.253  1.00  0.94           H  
ATOM   5673  HA  LYS A 366     -19.070 -40.317  25.417  1.00  0.94           H  
ATOM   5674 1HB  LYS A 366     -17.299 -37.846  25.206  1.00  0.94           H  
ATOM   5675 2HB  LYS A 366     -18.094 -38.357  26.693  1.00  0.94           H  
ATOM   5676 1HG  LYS A 366     -16.801 -40.467  26.650  1.00  0.94           H  
ATOM   5677 2HG  LYS A 366     -16.021 -39.943  25.149  1.00  0.94           H  
ATOM   5678 1HD  LYS A 366     -15.100 -37.970  26.293  1.00  0.94           H  
ATOM   5679 2HD  LYS A 366     -15.878 -38.463  27.808  1.00  0.94           H  
ATOM   5680 1HE  LYS A 366     -14.551 -40.560  27.783  1.00  0.94           H  
ATOM   5681 2HE  LYS A 366     -13.765 -40.031  26.283  1.00  0.94           H  
ATOM   5682 1HZ  LYS A 366     -12.421 -39.545  28.209  1.00  0.94           H  
ATOM   5683 2HZ  LYS A 366     -12.894 -38.141  27.480  1.00  0.94           H  
ATOM   5684 3HZ  LYS A 366     -13.621 -38.632  28.877  1.00  0.94           H  
ATOM   5685  N   ARG A 367     -20.328 -38.036  23.643  1.00  0.94           N  
ATOM   5686  CA  ARG A 367     -21.376 -37.062  23.353  1.00  0.94           C  
ATOM   5687  C   ARG A 367     -21.161 -35.729  24.063  1.00  0.94           C  
ATOM   5688  O   ARG A 367     -22.121 -35.039  24.421  1.00  0.94           O  
ATOM   5689  CB  ARG A 367     -22.755 -37.615  23.703  1.00  0.94           C  
ATOM   5690  CG  ARG A 367     -23.174 -38.845  22.909  1.00  0.94           C  
ATOM   5691  CD  ARG A 367     -24.552 -39.293  23.281  1.00  0.94           C  
ATOM   5692  NE  ARG A 367     -25.592 -38.313  22.917  1.00  0.94           N  
ATOM   5693  CZ  ARG A 367     -26.201 -38.196  21.709  1.00  0.94           C  
ATOM   5694  NH1 ARG A 367     -25.893 -38.994  20.708  1.00  0.94           N  
ATOM   5695  NH2 ARG A 367     -27.124 -37.265  21.556  1.00  0.94           N  
ATOM   5696  H   ARG A 367     -19.858 -38.422  22.834  1.00  0.94           H  
ATOM   5697  HA  ARG A 367     -21.356 -36.878  22.279  1.00  0.94           H  
ATOM   5698 1HB  ARG A 367     -22.799 -37.870  24.759  1.00  0.94           H  
ATOM   5699 2HB  ARG A 367     -23.504 -36.843  23.523  1.00  0.94           H  
ATOM   5700 1HG  ARG A 367     -23.152 -38.611  21.843  1.00  0.94           H  
ATOM   5701 2HG  ARG A 367     -22.474 -39.662  23.112  1.00  0.94           H  
ATOM   5702 1HD  ARG A 367     -24.775 -40.230  22.773  1.00  0.94           H  
ATOM   5703 2HD  ARG A 367     -24.598 -39.448  24.359  1.00  0.94           H  
ATOM   5704  HE  ARG A 367     -25.887 -37.663  23.639  1.00  0.94           H  
ATOM   5705 1HH1 ARG A 367     -25.190 -39.708  20.826  1.00  0.94           H  
ATOM   5706 2HH1 ARG A 367     -26.366 -38.887  19.818  1.00  0.94           H  
ATOM   5707 1HH2 ARG A 367     -27.349 -36.647  22.339  1.00  0.94           H  
ATOM   5708 2HH2 ARG A 367     -27.627 -37.138  20.665  1.00  0.94           H  
ATOM   5709  N   ALA A 368     -19.901 -35.340  24.251  1.00  0.92           N  
ATOM   5710  CA  ALA A 368     -19.630 -34.074  24.895  1.00  0.92           C  
ATOM   5711  C   ALA A 368     -20.106 -32.978  23.981  1.00  0.92           C  
ATOM   5712  O   ALA A 368     -19.919 -33.061  22.775  1.00  0.92           O  
ATOM   5713  CB  ALA A 368     -18.150 -33.923  25.201  1.00  0.92           C  
ATOM   5714  H   ALA A 368     -19.139 -35.917  23.901  1.00  0.92           H  
ATOM   5715  HA  ALA A 368     -20.200 -34.027  25.823  1.00  0.92           H  
ATOM   5716 1HB  ALA A 368     -17.973 -32.971  25.688  1.00  0.92           H  
ATOM   5717 2HB  ALA A 368     -17.833 -34.732  25.860  1.00  0.92           H  
ATOM   5718 3HB  ALA A 368     -17.586 -33.970  24.272  1.00  0.92           H  
ATOM   5719  N   PHE A 369     -20.753 -31.961  24.514  1.00  0.90           N  
ATOM   5720  CA  PHE A 369     -21.175 -30.807  23.713  1.00  0.90           C  
ATOM   5721  C   PHE A 369     -22.033 -31.039  22.452  1.00  0.90           C  
ATOM   5722  O   PHE A 369     -22.532 -30.065  21.890  1.00  0.90           O  
ATOM   5723  CB  PHE A 369     -19.940 -30.016  23.324  1.00  0.90           C  
ATOM   5724  CG  PHE A 369     -19.277 -29.436  24.522  1.00  0.90           C  
ATOM   5725  CD1 PHE A 369     -18.165 -30.017  25.087  1.00  0.90           C  
ATOM   5726  CD2 PHE A 369     -19.780 -28.282  25.090  1.00  0.90           C  
ATOM   5727  CE1 PHE A 369     -17.576 -29.459  26.196  1.00  0.90           C  
ATOM   5728  CE2 PHE A 369     -19.189 -27.716  26.188  1.00  0.90           C  
ATOM   5729  CZ  PHE A 369     -18.080 -28.310  26.745  1.00  0.90           C  
ATOM   5730  H   PHE A 369     -20.929 -31.960  25.509  1.00  0.90           H  
ATOM   5731  HA  PHE A 369     -21.762 -30.171  24.378  1.00  0.90           H  
ATOM   5732 1HB  PHE A 369     -19.227 -30.646  22.799  1.00  0.90           H  
ATOM   5733 2HB  PHE A 369     -20.220 -29.203  22.653  1.00  0.90           H  
ATOM   5734  HD1 PHE A 369     -17.766 -30.918  24.655  1.00  0.90           H  
ATOM   5735  HD2 PHE A 369     -20.660 -27.819  24.656  1.00  0.90           H  
ATOM   5736  HE1 PHE A 369     -16.713 -29.922  26.644  1.00  0.90           H  
ATOM   5737  HE2 PHE A 369     -19.599 -26.803  26.620  1.00  0.90           H  
ATOM   5738  HZ  PHE A 369     -17.607 -27.871  27.622  1.00  0.90           H  
ATOM   5739  N   VAL A 370     -22.353 -32.279  22.100  1.00  0.87           N  
ATOM   5740  CA  VAL A 370     -23.168 -32.537  20.918  1.00  0.87           C  
ATOM   5741  C   VAL A 370     -24.512 -31.854  21.031  1.00  0.87           C  
ATOM   5742  O   VAL A 370     -24.992 -31.237  20.082  1.00  0.87           O  
ATOM   5743  CB  VAL A 370     -23.372 -34.048  20.718  1.00  0.87           C  
ATOM   5744  CG1 VAL A 370     -24.404 -34.312  19.628  1.00  0.87           C  
ATOM   5745  CG2 VAL A 370     -22.038 -34.680  20.350  1.00  0.87           C  
ATOM   5746  H   VAL A 370     -21.940 -33.054  22.610  1.00  0.87           H  
ATOM   5747  HA  VAL A 370     -22.641 -32.142  20.051  1.00  0.87           H  
ATOM   5748  HB  VAL A 370     -23.744 -34.489  21.647  1.00  0.87           H  
ATOM   5749 1HG1 VAL A 370     -24.539 -35.387  19.507  1.00  0.87           H  
ATOM   5750 2HG1 VAL A 370     -25.357 -33.857  19.907  1.00  0.87           H  
ATOM   5751 3HG1 VAL A 370     -24.066 -33.888  18.694  1.00  0.87           H  
ATOM   5752 1HG2 VAL A 370     -22.162 -35.753  20.216  1.00  0.87           H  
ATOM   5753 2HG2 VAL A 370     -21.668 -34.237  19.425  1.00  0.87           H  
ATOM   5754 3HG2 VAL A 370     -21.320 -34.494  21.149  1.00  0.87           H  
ATOM   5755  N   HIS A 371     -25.106 -31.919  22.213  1.00  0.84           N  
ATOM   5756  CA  HIS A 371     -26.410 -31.325  22.442  1.00  0.84           C  
ATOM   5757  C   HIS A 371     -26.378 -29.806  22.283  1.00  0.84           C  
ATOM   5758  O   HIS A 371     -27.398 -29.187  21.980  1.00  0.84           O  
ATOM   5759  CB  HIS A 371     -26.902 -31.674  23.846  1.00  0.84           C  
ATOM   5760  CG  HIS A 371     -27.201 -33.122  24.016  1.00  0.84           C  
ATOM   5761  ND1 HIS A 371     -27.424 -33.699  25.252  1.00  0.84           N  
ATOM   5762  CD2 HIS A 371     -27.297 -34.116  23.110  1.00  0.84           C  
ATOM   5763  CE1 HIS A 371     -27.649 -34.992  25.095  1.00  0.84           C  
ATOM   5764  NE2 HIS A 371     -27.575 -35.272  23.801  1.00  0.84           N  
ATOM   5765  H   HIS A 371     -24.646 -32.417  22.960  1.00  0.84           H  
ATOM   5766  HA  HIS A 371     -27.121 -31.723  21.720  1.00  0.84           H  
ATOM   5767 1HB  HIS A 371     -26.149 -31.387  24.579  1.00  0.84           H  
ATOM   5768 2HB  HIS A 371     -27.807 -31.108  24.065  1.00  0.84           H  
ATOM   5769  HD1 HIS A 371     -27.413 -33.230  26.136  1.00  0.84           H  
ATOM   5770  HD2 HIS A 371     -27.193 -34.139  22.023  1.00  0.84           H  
ATOM   5771  HE1 HIS A 371     -27.848 -35.630  25.956  1.00  0.84           H  
ATOM   5772  N   TRP A 372     -25.218 -29.184  22.519  1.00  0.81           N  
ATOM   5773  CA  TRP A 372     -25.105 -27.743  22.390  1.00  0.81           C  
ATOM   5774  C   TRP A 372     -25.206 -27.411  20.913  1.00  0.81           C  
ATOM   5775  O   TRP A 372     -26.014 -26.582  20.495  1.00  0.81           O  
ATOM   5776  CB  TRP A 372     -23.782 -27.248  22.998  1.00  0.81           C  
ATOM   5777  CG  TRP A 372     -23.607 -25.775  22.967  1.00  0.81           C  
ATOM   5778  CD1 TRP A 372     -24.614 -24.871  22.963  1.00  0.81           C  
ATOM   5779  CD2 TRP A 372     -22.363 -25.006  22.970  1.00  0.81           C  
ATOM   5780  NE1 TRP A 372     -24.123 -23.599  22.948  1.00  0.81           N  
ATOM   5781  CE2 TRP A 372     -22.730 -23.654  22.968  1.00  0.81           C  
ATOM   5782  CE3 TRP A 372     -20.991 -25.357  22.977  1.00  0.81           C  
ATOM   5783  CZ2 TRP A 372     -21.781 -22.632  22.981  1.00  0.81           C  
ATOM   5784  CZ3 TRP A 372     -20.039 -24.340  22.992  1.00  0.81           C  
ATOM   5785  CH2 TRP A 372     -20.417 -23.014  22.998  1.00  0.81           C  
ATOM   5786  H   TRP A 372     -24.380 -29.717  22.714  1.00  0.81           H  
ATOM   5787  HA  TRP A 372     -25.933 -27.269  22.913  1.00  0.81           H  
ATOM   5788 1HB  TRP A 372     -23.708 -27.584  24.030  1.00  0.81           H  
ATOM   5789 2HB  TRP A 372     -22.950 -27.685  22.461  1.00  0.81           H  
ATOM   5790  HD1 TRP A 372     -25.674 -25.121  22.957  1.00  0.81           H  
ATOM   5791  HE1 TRP A 372     -24.754 -22.783  22.920  1.00  0.81           H  
ATOM   5792  HE3 TRP A 372     -20.686 -26.396  22.969  1.00  0.81           H  
ATOM   5793  HZ2 TRP A 372     -22.063 -21.580  22.979  1.00  0.81           H  
ATOM   5794  HZ3 TRP A 372     -18.987 -24.618  23.001  1.00  0.81           H  
ATOM   5795  HH2 TRP A 372     -19.647 -22.251  23.011  1.00  0.81           H  
ATOM   5796  N   TYR A 373     -24.404 -28.112  20.123  1.00  0.80           N  
ATOM   5797  CA  TYR A 373     -24.355 -27.904  18.683  1.00  0.80           C  
ATOM   5798  C   TYR A 373     -25.698 -28.169  18.023  1.00  0.80           C  
ATOM   5799  O   TYR A 373     -26.133 -27.408  17.143  1.00  0.80           O  
ATOM   5800  CB  TYR A 373     -23.248 -28.774  18.144  1.00  0.80           C  
ATOM   5801  CG  TYR A 373     -21.882 -28.118  18.325  1.00  0.80           C  
ATOM   5802  CD1 TYR A 373     -21.340 -27.988  19.589  1.00  0.80           C  
ATOM   5803  CD2 TYR A 373     -21.162 -27.675  17.225  1.00  0.80           C  
ATOM   5804  CE1 TYR A 373     -20.108 -27.409  19.752  1.00  0.80           C  
ATOM   5805  CE2 TYR A 373     -19.936 -27.110  17.390  1.00  0.80           C  
ATOM   5806  CZ  TYR A 373     -19.410 -26.972  18.638  1.00  0.80           C  
ATOM   5807  OH  TYR A 373     -18.195 -26.398  18.786  1.00  0.80           O  
ATOM   5808  H   TYR A 373     -23.792 -28.806  20.556  1.00  0.80           H  
ATOM   5809  HA  TYR A 373     -24.098 -26.875  18.481  1.00  0.80           H  
ATOM   5810 1HB  TYR A 373     -23.247 -29.713  18.695  1.00  0.80           H  
ATOM   5811 2HB  TYR A 373     -23.410 -28.998  17.115  1.00  0.80           H  
ATOM   5812  HD1 TYR A 373     -21.890 -28.333  20.446  1.00  0.80           H  
ATOM   5813  HD2 TYR A 373     -21.558 -27.772  16.241  1.00  0.80           H  
ATOM   5814  HE1 TYR A 373     -19.686 -27.298  20.746  1.00  0.80           H  
ATOM   5815  HE2 TYR A 373     -19.375 -26.767  16.530  1.00  0.80           H  
ATOM   5816  HH  TYR A 373     -17.928 -25.965  17.961  1.00  0.80           H  
ATOM   5817  N   VAL A 374     -26.380 -29.207  18.483  1.00  0.78           N  
ATOM   5818  CA  VAL A 374     -27.699 -29.522  17.981  1.00  0.78           C  
ATOM   5819  C   VAL A 374     -28.711 -28.452  18.421  1.00  0.78           C  
ATOM   5820  O   VAL A 374     -29.463 -27.919  17.602  1.00  0.78           O  
ATOM   5821  CB  VAL A 374     -28.091 -30.944  18.430  1.00  0.78           C  
ATOM   5822  CG1 VAL A 374     -29.526 -31.253  18.090  1.00  0.78           C  
ATOM   5823  CG2 VAL A 374     -27.167 -31.941  17.704  1.00  0.78           C  
ATOM   5824  H   VAL A 374     -25.958 -29.812  19.192  1.00  0.78           H  
ATOM   5825  HA  VAL A 374     -27.650 -29.524  16.900  1.00  0.78           H  
ATOM   5826  HB  VAL A 374     -27.965 -31.025  19.506  1.00  0.78           H  
ATOM   5827 1HG1 VAL A 374     -29.761 -32.265  18.419  1.00  0.78           H  
ATOM   5828 2HG1 VAL A 374     -30.178 -30.543  18.597  1.00  0.78           H  
ATOM   5829 3HG1 VAL A 374     -29.671 -31.180  17.015  1.00  0.78           H  
ATOM   5830 1HG2 VAL A 374     -27.412 -32.943  18.019  1.00  0.78           H  
ATOM   5831 2HG2 VAL A 374     -27.311 -31.844  16.625  1.00  0.78           H  
ATOM   5832 3HG2 VAL A 374     -26.131 -31.731  17.948  1.00  0.78           H  
ATOM   5833  N   GLY A 375     -28.686 -28.072  19.703  1.00  0.77           N  
ATOM   5834  CA  GLY A 375     -29.586 -27.051  20.229  1.00  0.77           C  
ATOM   5835  C   GLY A 375     -29.462 -25.701  19.512  1.00  0.77           C  
ATOM   5836  O   GLY A 375     -30.457 -24.990  19.350  1.00  0.77           O  
ATOM   5837  H   GLY A 375     -28.049 -28.513  20.361  1.00  0.77           H  
ATOM   5838 1HA  GLY A 375     -30.612 -27.410  20.160  1.00  0.77           H  
ATOM   5839 2HA  GLY A 375     -29.369 -26.916  21.288  1.00  0.77           H  
ATOM   5840  N   GLU A 376     -28.257 -25.370  19.042  1.00  0.77           N  
ATOM   5841  CA  GLU A 376     -28.003 -24.109  18.347  1.00  0.77           C  
ATOM   5842  C   GLU A 376     -28.260 -24.147  16.823  1.00  0.77           C  
ATOM   5843  O   GLU A 376     -28.014 -23.146  16.145  1.00  0.77           O  
ATOM   5844  CB  GLU A 376     -26.572 -23.634  18.584  1.00  0.77           C  
ATOM   5845  CG  GLU A 376     -26.137 -23.262  20.045  1.00  0.77           C  
ATOM   5846  CD  GLU A 376     -26.789 -22.087  20.720  1.00  0.77           C  
ATOM   5847  OE1 GLU A 376     -27.335 -21.257  20.048  1.00  0.77           O  
ATOM   5848  OE2 GLU A 376     -26.622 -21.947  21.931  1.00  0.77           O  
ATOM   5849  H   GLU A 376     -27.472 -25.993  19.235  1.00  0.77           H  
ATOM   5850  HA  GLU A 376     -28.674 -23.363  18.770  1.00  0.77           H  
ATOM   5851 1HB  GLU A 376     -25.903 -24.432  18.275  1.00  0.77           H  
ATOM   5852 2HB  GLU A 376     -26.367 -22.779  17.947  1.00  0.77           H  
ATOM   5853 1HG  GLU A 376     -26.280 -24.129  20.671  1.00  0.77           H  
ATOM   5854 2HG  GLU A 376     -25.089 -23.042  20.019  1.00  0.77           H  
ATOM   5855  N   GLY A 377     -28.746 -25.276  16.275  1.00  0.78           N  
ATOM   5856  CA  GLY A 377     -29.038 -25.329  14.836  1.00  0.78           C  
ATOM   5857  C   GLY A 377     -28.607 -26.574  14.037  1.00  0.78           C  
ATOM   5858  O   GLY A 377     -29.079 -26.752  12.913  1.00  0.78           O  
ATOM   5859  H   GLY A 377     -28.939 -26.096  16.854  1.00  0.78           H  
ATOM   5860 1HA  GLY A 377     -30.112 -25.202  14.710  1.00  0.78           H  
ATOM   5861 2HA  GLY A 377     -28.588 -24.459  14.367  1.00  0.78           H  
ATOM   5862  N   MET A 378     -27.739 -27.431  14.569  1.00  0.79           N  
ATOM   5863  CA  MET A 378     -27.341 -28.639  13.828  1.00  0.79           C  
ATOM   5864  C   MET A 378     -28.311 -29.798  13.977  1.00  0.79           C  
ATOM   5865  O   MET A 378     -29.015 -29.918  14.975  1.00  0.79           O  
ATOM   5866  CB  MET A 378     -25.946 -29.087  14.217  1.00  0.79           C  
ATOM   5867  CG  MET A 378     -24.881 -28.217  13.708  1.00  0.79           C  
ATOM   5868  SD  MET A 378     -23.305 -28.636  14.341  1.00  0.79           S  
ATOM   5869  CE  MET A 378     -23.076 -30.250  13.720  1.00  0.79           C  
ATOM   5870  H   MET A 378     -27.345 -27.275  15.499  1.00  0.79           H  
ATOM   5871  HA  MET A 378     -27.313 -28.388  12.767  1.00  0.79           H  
ATOM   5872 1HB  MET A 378     -25.859 -29.142  15.290  1.00  0.79           H  
ATOM   5873 2HB  MET A 378     -25.776 -30.094  13.823  1.00  0.79           H  
ATOM   5874 1HG  MET A 378     -24.848 -28.332  12.630  1.00  0.79           H  
ATOM   5875 2HG  MET A 378     -25.112 -27.197  13.938  1.00  0.79           H  
ATOM   5876 1HE  MET A 378     -22.140 -30.640  14.072  1.00  0.79           H  
ATOM   5877 2HE  MET A 378     -23.882 -30.893  14.075  1.00  0.79           H  
ATOM   5878 3HE  MET A 378     -23.079 -30.216  12.633  1.00  0.79           H  
ATOM   5879  N   GLU A 379     -28.356 -30.667  12.989  1.00  0.80           N  
ATOM   5880  CA  GLU A 379     -29.139 -31.879  13.134  1.00  0.80           C  
ATOM   5881  C   GLU A 379     -28.254 -32.987  13.691  1.00  0.80           C  
ATOM   5882  O   GLU A 379     -27.052 -33.039  13.404  1.00  0.80           O  
ATOM   5883  CB  GLU A 379     -29.732 -32.297  11.791  1.00  0.80           C  
ATOM   5884  CG  GLU A 379     -30.750 -31.294  11.219  1.00  0.80           C  
ATOM   5885  CD  GLU A 379     -31.398 -31.729   9.906  1.00  0.80           C  
ATOM   5886  OE1 GLU A 379     -31.089 -32.792   9.420  1.00  0.80           O  
ATOM   5887  OE2 GLU A 379     -32.208 -30.985   9.401  1.00  0.80           O  
ATOM   5888  H   GLU A 379     -27.820 -30.500  12.135  1.00  0.80           H  
ATOM   5889  HA  GLU A 379     -29.950 -31.699  13.839  1.00  0.80           H  
ATOM   5890 1HB  GLU A 379     -28.931 -32.413  11.062  1.00  0.80           H  
ATOM   5891 2HB  GLU A 379     -30.223 -33.265  11.895  1.00  0.80           H  
ATOM   5892 1HG  GLU A 379     -31.533 -31.134  11.959  1.00  0.80           H  
ATOM   5893 2HG  GLU A 379     -30.239 -30.342  11.064  1.00  0.80           H  
ATOM   5894  N   GLU A 380     -28.823 -33.901  14.462  1.00  0.82           N  
ATOM   5895  CA  GLU A 380     -27.984 -35.006  14.881  1.00  0.82           C  
ATOM   5896  C   GLU A 380     -27.521 -35.744  13.644  1.00  0.82           C  
ATOM   5897  O   GLU A 380     -28.295 -35.975  12.716  1.00  0.82           O  
ATOM   5898  CB  GLU A 380     -28.685 -35.963  15.841  1.00  0.82           C  
ATOM   5899  CG  GLU A 380     -28.874 -35.429  17.243  1.00  0.82           C  
ATOM   5900  CD  GLU A 380     -29.469 -36.444  18.182  1.00  0.82           C  
ATOM   5901  OE1 GLU A 380     -30.352 -37.164  17.785  1.00  0.82           O  
ATOM   5902  OE2 GLU A 380     -28.996 -36.523  19.297  1.00  0.82           O  
ATOM   5903  H   GLU A 380     -29.797 -33.843  14.721  1.00  0.82           H  
ATOM   5904  HA  GLU A 380     -27.107 -34.605  15.390  1.00  0.82           H  
ATOM   5905 1HB  GLU A 380     -29.669 -36.217  15.446  1.00  0.82           H  
ATOM   5906 2HB  GLU A 380     -28.114 -36.888  15.911  1.00  0.82           H  
ATOM   5907 1HG  GLU A 380     -27.901 -35.143  17.629  1.00  0.82           H  
ATOM   5908 2HG  GLU A 380     -29.505 -34.540  17.212  1.00  0.82           H  
ATOM   5909  N   GLY A 381     -26.258 -36.125  13.649  1.00  0.83           N  
ATOM   5910  CA  GLY A 381     -25.646 -36.836  12.542  1.00  0.83           C  
ATOM   5911  C   GLY A 381     -24.774 -35.941  11.658  1.00  0.83           C  
ATOM   5912  O   GLY A 381     -23.856 -36.451  11.018  1.00  0.83           O  
ATOM   5913  H   GLY A 381     -25.692 -35.906  14.455  1.00  0.83           H  
ATOM   5914 1HA  GLY A 381     -25.041 -37.653  12.938  1.00  0.83           H  
ATOM   5915 2HA  GLY A 381     -26.426 -37.294  11.936  1.00  0.83           H  
ATOM   5916  N   GLU A 382     -24.929 -34.602  11.710  1.00  0.84           N  
ATOM   5917  CA  GLU A 382     -24.052 -33.756  10.873  1.00  0.84           C  
ATOM   5918  C   GLU A 382     -22.602 -33.963  11.285  1.00  0.84           C  
ATOM   5919  O   GLU A 382     -21.682 -33.907  10.469  1.00  0.84           O  
ATOM   5920  CB  GLU A 382     -24.379 -32.268  10.984  1.00  0.84           C  
ATOM   5921  CG  GLU A 382     -25.675 -31.829  10.380  1.00  0.84           C  
ATOM   5922  CD  GLU A 382     -25.893 -30.327  10.456  1.00  0.84           C  
ATOM   5923  OE1 GLU A 382     -24.951 -29.564  10.408  1.00  0.84           O  
ATOM   5924  OE2 GLU A 382     -27.013 -29.940  10.632  1.00  0.84           O  
ATOM   5925  H   GLU A 382     -25.674 -34.180  12.274  1.00  0.84           H  
ATOM   5926  HA  GLU A 382     -24.161 -34.061   9.829  1.00  0.84           H  
ATOM   5927 1HB  GLU A 382     -24.449 -32.024  12.032  1.00  0.84           H  
ATOM   5928 2HB  GLU A 382     -23.573 -31.676  10.554  1.00  0.84           H  
ATOM   5929 1HG  GLU A 382     -25.698 -32.136   9.336  1.00  0.84           H  
ATOM   5930 2HG  GLU A 382     -26.486 -32.337  10.896  1.00  0.84           H  
ATOM   5931  N   PHE A 383     -22.415 -34.244  12.568  1.00  0.85           N  
ATOM   5932  CA  PHE A 383     -21.112 -34.529  13.123  1.00  0.85           C  
ATOM   5933  C   PHE A 383     -20.521 -35.784  12.505  1.00  0.85           C  
ATOM   5934  O   PHE A 383     -19.306 -35.872  12.328  1.00  0.85           O  
ATOM   5935  CB  PHE A 383     -21.216 -34.754  14.616  1.00  0.85           C  
ATOM   5936  CG  PHE A 383     -21.250 -33.549  15.474  1.00  0.85           C  
ATOM   5937  CD1 PHE A 383     -22.346 -33.236  16.252  1.00  0.85           C  
ATOM   5938  CD2 PHE A 383     -20.157 -32.742  15.530  1.00  0.85           C  
ATOM   5939  CE1 PHE A 383     -22.307 -32.140  17.068  1.00  0.85           C  
ATOM   5940  CE2 PHE A 383     -20.119 -31.675  16.325  1.00  0.85           C  
ATOM   5941  CZ  PHE A 383     -21.179 -31.372  17.100  1.00  0.85           C  
ATOM   5942  H   PHE A 383     -23.222 -34.264  13.170  1.00  0.85           H  
ATOM   5943  HA  PHE A 383     -20.448 -33.691  12.917  1.00  0.85           H  
ATOM   5944 1HB  PHE A 383     -22.129 -35.316  14.804  1.00  0.85           H  
ATOM   5945 2HB  PHE A 383     -20.396 -35.381  14.941  1.00  0.85           H  
ATOM   5946  HD1 PHE A 383     -23.231 -33.870  16.224  1.00  0.85           H  
ATOM   5947  HD2 PHE A 383     -19.309 -32.973  14.922  1.00  0.85           H  
ATOM   5948  HE1 PHE A 383     -23.165 -31.888  17.694  1.00  0.85           H  
ATOM   5949  HE2 PHE A 383     -19.234 -31.056  16.349  1.00  0.85           H  
ATOM   5950  HZ  PHE A 383     -21.120 -30.527  17.741  1.00  0.85           H  
ATOM   5951  N   SER A 384     -21.368 -36.781  12.226  1.00  0.85           N  
ATOM   5952  CA  SER A 384     -20.897 -38.030  11.674  1.00  0.85           C  
ATOM   5953  C   SER A 384     -20.472 -37.794  10.249  1.00  0.85           C  
ATOM   5954  O   SER A 384     -19.418 -38.266   9.829  1.00  0.85           O  
ATOM   5955  CB  SER A 384     -21.974 -39.103  11.739  1.00  0.85           C  
ATOM   5956  OG  SER A 384     -22.262 -39.449  13.066  1.00  0.85           O  
ATOM   5957  H   SER A 384     -22.364 -36.647  12.323  1.00  0.85           H  
ATOM   5958  HA  SER A 384     -20.031 -38.366  12.247  1.00  0.85           H  
ATOM   5959 1HB  SER A 384     -22.874 -38.745  11.249  1.00  0.85           H  
ATOM   5960 2HB  SER A 384     -21.637 -39.984  11.193  1.00  0.85           H  
ATOM   5961  HG  SER A 384     -21.454 -39.842  13.404  1.00  0.85           H  
ATOM   5962  N   GLU A 385     -21.264 -37.014   9.508  1.00  0.86           N  
ATOM   5963  CA  GLU A 385     -20.905 -36.758   8.120  1.00  0.86           C  
ATOM   5964  C   GLU A 385     -19.586 -35.999   8.048  1.00  0.86           C  
ATOM   5965  O   GLU A 385     -18.716 -36.315   7.228  1.00  0.86           O  
ATOM   5966  CB  GLU A 385     -21.999 -35.954   7.403  1.00  0.86           C  
ATOM   5967  CG  GLU A 385     -23.299 -36.719   7.148  1.00  0.86           C  
ATOM   5968  CD  GLU A 385     -24.344 -35.896   6.409  1.00  0.86           C  
ATOM   5969  OE1 GLU A 385     -24.120 -34.725   6.198  1.00  0.86           O  
ATOM   5970  OE2 GLU A 385     -25.360 -36.447   6.050  1.00  0.86           O  
ATOM   5971  H   GLU A 385     -22.121 -36.638   9.917  1.00  0.86           H  
ATOM   5972  HA  GLU A 385     -20.780 -37.715   7.611  1.00  0.86           H  
ATOM   5973 1HB  GLU A 385     -22.247 -35.075   8.002  1.00  0.86           H  
ATOM   5974 2HB  GLU A 385     -21.620 -35.598   6.445  1.00  0.86           H  
ATOM   5975 1HG  GLU A 385     -23.075 -37.614   6.568  1.00  0.86           H  
ATOM   5976 2HG  GLU A 385     -23.705 -37.034   8.111  1.00  0.86           H  
ATOM   5977  N   ALA A 386     -19.411 -35.026   8.947  1.00  0.86           N  
ATOM   5978  CA  ALA A 386     -18.176 -34.269   8.978  1.00  0.86           C  
ATOM   5979  C   ALA A 386     -17.005 -35.169   9.325  1.00  0.86           C  
ATOM   5980  O   ALA A 386     -15.949 -35.107   8.691  1.00  0.86           O  
ATOM   5981  CB  ALA A 386     -18.296 -33.143   9.971  1.00  0.86           C  
ATOM   5982  H   ALA A 386     -20.166 -34.786   9.590  1.00  0.86           H  
ATOM   5983  HA  ALA A 386     -18.003 -33.862   7.990  1.00  0.86           H  
ATOM   5984 1HB  ALA A 386     -17.383 -32.562   9.959  1.00  0.86           H  
ATOM   5985 2HB  ALA A 386     -19.136 -32.512   9.679  1.00  0.86           H  
ATOM   5986 3HB  ALA A 386     -18.469 -33.546  10.969  1.00  0.86           H  
ATOM   5987  N   ARG A 387     -17.210 -36.064  10.294  1.00  0.88           N  
ATOM   5988  CA  ARG A 387     -16.162 -36.977  10.700  1.00  0.88           C  
ATOM   5989  C   ARG A 387     -15.770 -37.888   9.554  1.00  0.88           C  
ATOM   5990  O   ARG A 387     -14.581 -38.063   9.278  1.00  0.88           O  
ATOM   5991  CB  ARG A 387     -16.615 -37.837  11.860  1.00  0.88           C  
ATOM   5992  CG  ARG A 387     -15.500 -38.573  12.580  1.00  0.88           C  
ATOM   5993  CD  ARG A 387     -15.231 -39.910  11.982  1.00  0.88           C  
ATOM   5994  NE  ARG A 387     -14.197 -40.611  12.718  1.00  0.88           N  
ATOM   5995  CZ  ARG A 387     -13.538 -41.713  12.296  1.00  0.88           C  
ATOM   5996  NH1 ARG A 387     -13.804 -42.258  11.118  1.00  0.88           N  
ATOM   5997  NH2 ARG A 387     -12.621 -42.244  13.074  1.00  0.88           N  
ATOM   5998  H   ARG A 387     -18.095 -36.087  10.800  1.00  0.88           H  
ATOM   5999  HA  ARG A 387     -15.293 -36.395  11.006  1.00  0.88           H  
ATOM   6000 1HB  ARG A 387     -17.140 -37.222  12.570  1.00  0.88           H  
ATOM   6001 2HB  ARG A 387     -17.323 -38.582  11.499  1.00  0.88           H  
ATOM   6002 1HG  ARG A 387     -14.581 -37.983  12.540  1.00  0.88           H  
ATOM   6003 2HG  ARG A 387     -15.777 -38.728  13.624  1.00  0.88           H  
ATOM   6004 1HD  ARG A 387     -16.139 -40.511  12.004  1.00  0.88           H  
ATOM   6005 2HD  ARG A 387     -14.898 -39.791  10.951  1.00  0.88           H  
ATOM   6006  HE  ARG A 387     -13.958 -40.240  13.663  1.00  0.88           H  
ATOM   6007 1HH1 ARG A 387     -14.509 -41.853  10.521  1.00  0.88           H  
ATOM   6008 2HH1 ARG A 387     -13.301 -43.082  10.822  1.00  0.88           H  
ATOM   6009 1HH2 ARG A 387     -12.425 -41.804  13.997  1.00  0.88           H  
ATOM   6010 2HH2 ARG A 387     -12.117 -43.062  12.788  1.00  0.88           H  
ATOM   6011  N   GLU A 388     -16.765 -38.453   8.864  1.00  0.90           N  
ATOM   6012  CA  GLU A 388     -16.484 -39.353   7.761  1.00  0.90           C  
ATOM   6013  C   GLU A 388     -15.748 -38.636   6.649  1.00  0.90           C  
ATOM   6014  O   GLU A 388     -14.821 -39.198   6.060  1.00  0.90           O  
ATOM   6015  CB  GLU A 388     -17.765 -40.000   7.222  1.00  0.90           C  
ATOM   6016  CG  GLU A 388     -18.396 -41.046   8.163  1.00  0.90           C  
ATOM   6017  CD  GLU A 388     -19.683 -41.659   7.624  1.00  0.90           C  
ATOM   6018  OE1 GLU A 388     -20.154 -41.226   6.597  1.00  0.90           O  
ATOM   6019  OE2 GLU A 388     -20.187 -42.568   8.247  1.00  0.90           O  
ATOM   6020  H   GLU A 388     -17.732 -38.265   9.124  1.00  0.90           H  
ATOM   6021  HA  GLU A 388     -15.840 -40.150   8.129  1.00  0.90           H  
ATOM   6022 1HB  GLU A 388     -18.512 -39.220   7.052  1.00  0.90           H  
ATOM   6023 2HB  GLU A 388     -17.562 -40.475   6.264  1.00  0.90           H  
ATOM   6024 1HG  GLU A 388     -17.673 -41.843   8.329  1.00  0.90           H  
ATOM   6025 2HG  GLU A 388     -18.597 -40.578   9.123  1.00  0.90           H  
ATOM   6026  N   ASP A 389     -16.103 -37.376   6.385  1.00  0.92           N  
ATOM   6027  CA  ASP A 389     -15.406 -36.671   5.333  1.00  0.92           C  
ATOM   6028  C   ASP A 389     -13.963 -36.405   5.751  1.00  0.92           C  
ATOM   6029  O   ASP A 389     -13.049 -36.506   4.929  1.00  0.92           O  
ATOM   6030  CB  ASP A 389     -16.092 -35.365   4.957  1.00  0.92           C  
ATOM   6031  CG  ASP A 389     -15.543 -34.875   3.624  1.00  0.92           C  
ATOM   6032  OD1 ASP A 389     -15.747 -35.583   2.648  1.00  0.92           O  
ATOM   6033  OD2 ASP A 389     -14.915 -33.852   3.568  1.00  0.92           O  
ATOM   6034  H   ASP A 389     -16.884 -36.935   6.876  1.00  0.92           H  
ATOM   6035  HA  ASP A 389     -15.392 -37.305   4.448  1.00  0.92           H  
ATOM   6036 1HB  ASP A 389     -17.174 -35.511   4.889  1.00  0.92           H  
ATOM   6037 2HB  ASP A 389     -15.908 -34.617   5.735  1.00  0.92           H  
ATOM   6038  N   MET A 390     -13.737 -36.082   7.025  1.00  0.94           N  
ATOM   6039  CA  MET A 390     -12.372 -35.857   7.464  1.00  0.94           C  
ATOM   6040  C   MET A 390     -11.577 -37.152   7.442  1.00  0.94           C  
ATOM   6041  O   MET A 390     -10.396 -37.153   7.079  1.00  0.94           O  
ATOM   6042  CB  MET A 390     -12.376 -35.158   8.808  1.00  0.94           C  
ATOM   6043  CG  MET A 390     -12.846 -33.735   8.641  1.00  0.94           C  
ATOM   6044  SD  MET A 390     -11.840 -32.921   7.504  1.00  0.94           S  
ATOM   6045  CE  MET A 390     -10.375 -32.906   8.507  1.00  0.94           C  
ATOM   6046  H   MET A 390     -14.514 -35.973   7.679  1.00  0.94           H  
ATOM   6047  HA  MET A 390     -11.899 -35.182   6.755  1.00  0.94           H  
ATOM   6048 1HB  MET A 390     -13.054 -35.671   9.492  1.00  0.94           H  
ATOM   6049 2HB  MET A 390     -11.376 -35.174   9.255  1.00  0.94           H  
ATOM   6050 1HG  MET A 390     -13.874 -33.711   8.283  1.00  0.94           H  
ATOM   6051 2HG  MET A 390     -12.789 -33.190   9.553  1.00  0.94           H  
ATOM   6052 1HE  MET A 390      -9.596 -32.421   7.968  1.00  0.94           H  
ATOM   6053 2HE  MET A 390     -10.570 -32.362   9.430  1.00  0.94           H  
ATOM   6054 3HE  MET A 390     -10.072 -33.931   8.748  1.00  0.94           H  
ATOM   6055  N   ALA A 391     -12.233 -38.275   7.741  1.00  0.96           N  
ATOM   6056  CA  ALA A 391     -11.558 -39.553   7.651  1.00  0.96           C  
ATOM   6057  C   ALA A 391     -11.152 -39.792   6.202  1.00  0.96           C  
ATOM   6058  O   ALA A 391     -10.038 -40.245   5.923  1.00  0.96           O  
ATOM   6059  CB  ALA A 391     -12.458 -40.664   8.150  1.00  0.96           C  
ATOM   6060  H   ALA A 391     -13.196 -38.229   8.066  1.00  0.96           H  
ATOM   6061  HA  ALA A 391     -10.655 -39.511   8.264  1.00  0.96           H  
ATOM   6062 1HB  ALA A 391     -11.937 -41.615   8.088  1.00  0.96           H  
ATOM   6063 2HB  ALA A 391     -12.727 -40.455   9.182  1.00  0.96           H  
ATOM   6064 3HB  ALA A 391     -13.356 -40.701   7.541  1.00  0.96           H  
ATOM   6065  N   ALA A 392     -12.054 -39.445   5.270  1.00  0.97           N  
ATOM   6066  CA  ALA A 392     -11.771 -39.578   3.852  1.00  0.97           C  
ATOM   6067  C   ALA A 392     -10.599 -38.686   3.467  1.00  0.97           C  
ATOM   6068  O   ALA A 392      -9.743 -39.098   2.697  1.00  0.97           O  
ATOM   6069  CB  ALA A 392     -12.998 -39.235   3.022  1.00  0.97           C  
ATOM   6070  H   ALA A 392     -12.970 -39.104   5.560  1.00  0.97           H  
ATOM   6071  HA  ALA A 392     -11.494 -40.612   3.657  1.00  0.97           H  
ATOM   6072 1HB  ALA A 392     -12.770 -39.363   1.965  1.00  0.97           H  
ATOM   6073 2HB  ALA A 392     -13.819 -39.892   3.305  1.00  0.97           H  
ATOM   6074 3HB  ALA A 392     -13.288 -38.209   3.200  1.00  0.97           H  
ATOM   6075  N   LEU A 393     -10.525 -37.482   4.038  1.00  0.97           N  
ATOM   6076  CA  LEU A 393      -9.425 -36.575   3.727  1.00  0.97           C  
ATOM   6077  C   LEU A 393      -8.103 -37.205   4.149  1.00  0.97           C  
ATOM   6078  O   LEU A 393      -7.138 -37.226   3.376  1.00  0.97           O  
ATOM   6079  CB  LEU A 393      -9.611 -35.235   4.440  1.00  0.97           C  
ATOM   6080  CG  LEU A 393      -8.538 -34.217   4.220  1.00  0.97           C  
ATOM   6081  CD1 LEU A 393      -8.504 -33.887   2.776  1.00  0.97           C  
ATOM   6082  CD2 LEU A 393      -8.814 -32.991   5.057  1.00  0.97           C  
ATOM   6083  H   LEU A 393     -11.274 -37.176   4.657  1.00  0.97           H  
ATOM   6084  HA  LEU A 393      -9.408 -36.407   2.650  1.00  0.97           H  
ATOM   6085 1HB  LEU A 393     -10.564 -34.803   4.130  1.00  0.97           H  
ATOM   6086 2HB  LEU A 393      -9.656 -35.414   5.507  1.00  0.97           H  
ATOM   6087  HG  LEU A 393      -7.580 -34.633   4.505  1.00  0.97           H  
ATOM   6088 1HD1 LEU A 393      -7.732 -33.157   2.591  1.00  0.97           H  
ATOM   6089 2HD1 LEU A 393      -8.303 -34.787   2.200  1.00  0.97           H  
ATOM   6090 3HD1 LEU A 393      -9.468 -33.482   2.485  1.00  0.97           H  
ATOM   6091 1HD2 LEU A 393      -8.034 -32.255   4.892  1.00  0.97           H  
ATOM   6092 2HD2 LEU A 393      -9.780 -32.564   4.786  1.00  0.97           H  
ATOM   6093 3HD2 LEU A 393      -8.818 -33.286   6.090  1.00  0.97           H  
ATOM   6094  N   GLU A 394      -8.045 -37.724   5.383  1.00  0.97           N  
ATOM   6095  CA  GLU A 394      -6.812 -38.350   5.842  1.00  0.97           C  
ATOM   6096  C   GLU A 394      -6.447 -39.499   4.901  1.00  0.97           C  
ATOM   6097  O   GLU A 394      -5.288 -39.632   4.497  1.00  0.97           O  
ATOM   6098  CB  GLU A 394      -6.937 -38.873   7.284  1.00  0.97           C  
ATOM   6099  CG  GLU A 394      -5.613 -39.476   7.831  1.00  0.97           C  
ATOM   6100  CD  GLU A 394      -5.677 -40.005   9.267  1.00  0.97           C  
ATOM   6101  OE1 GLU A 394      -6.706 -39.912   9.886  1.00  0.97           O  
ATOM   6102  OE2 GLU A 394      -4.681 -40.520   9.723  1.00  0.97           O  
ATOM   6103  H   GLU A 394      -8.866 -37.675   5.992  1.00  0.97           H  
ATOM   6104  HA  GLU A 394      -6.012 -37.612   5.810  1.00  0.97           H  
ATOM   6105 1HB  GLU A 394      -7.242 -38.056   7.943  1.00  0.97           H  
ATOM   6106 2HB  GLU A 394      -7.713 -39.639   7.329  1.00  0.97           H  
ATOM   6107 1HG  GLU A 394      -5.300 -40.286   7.170  1.00  0.97           H  
ATOM   6108 2HG  GLU A 394      -4.855 -38.700   7.788  1.00  0.97           H  
ATOM   6109  N   LYS A 395      -7.448 -40.307   4.523  1.00  0.97           N  
ATOM   6110  CA  LYS A 395      -7.246 -41.424   3.609  1.00  0.97           C  
ATOM   6111  C   LYS A 395      -6.702 -40.938   2.269  1.00  0.97           C  
ATOM   6112  O   LYS A 395      -5.748 -41.515   1.749  1.00  0.97           O  
ATOM   6113  CB  LYS A 395      -8.555 -42.195   3.406  1.00  0.97           C  
ATOM   6114  CG  LYS A 395      -8.485 -43.422   2.496  1.00  0.97           C  
ATOM   6115  CD  LYS A 395      -9.867 -44.091   2.419  1.00  0.97           C  
ATOM   6116  CE  LYS A 395      -9.851 -45.374   1.597  1.00  0.97           C  
ATOM   6117  NZ  LYS A 395      -9.562 -45.112   0.161  1.00  0.97           N  
ATOM   6118  H   LYS A 395      -8.384 -40.149   4.902  1.00  0.97           H  
ATOM   6119  HA  LYS A 395      -6.511 -42.098   4.048  1.00  0.97           H  
ATOM   6120 1HB  LYS A 395      -8.945 -42.504   4.376  1.00  0.97           H  
ATOM   6121 2HB  LYS A 395      -9.287 -41.531   2.968  1.00  0.97           H  
ATOM   6122 1HG  LYS A 395      -8.176 -43.119   1.488  1.00  0.97           H  
ATOM   6123 2HG  LYS A 395      -7.755 -44.133   2.885  1.00  0.97           H  
ATOM   6124 1HD  LYS A 395     -10.215 -44.316   3.428  1.00  0.97           H  
ATOM   6125 2HD  LYS A 395     -10.569 -43.392   1.961  1.00  0.97           H  
ATOM   6126 1HE  LYS A 395      -9.092 -46.046   1.992  1.00  0.97           H  
ATOM   6127 2HE  LYS A 395     -10.825 -45.855   1.676  1.00  0.97           H  
ATOM   6128 1HZ  LYS A 395      -9.552 -45.972  -0.361  1.00  0.97           H  
ATOM   6129 2HZ  LYS A 395     -10.251 -44.497  -0.233  1.00  0.97           H  
ATOM   6130 3HZ  LYS A 395      -8.635 -44.676   0.057  1.00  0.97           H  
ATOM   6131  N   ASP A 396      -7.281 -39.870   1.705  1.00  0.98           N  
ATOM   6132  CA  ASP A 396      -6.814 -39.365   0.418  1.00  0.98           C  
ATOM   6133  C   ASP A 396      -5.337 -38.983   0.515  1.00  0.98           C  
ATOM   6134  O   ASP A 396      -4.549 -39.298  -0.383  1.00  0.98           O  
ATOM   6135  CB  ASP A 396      -7.624 -38.129  -0.025  1.00  0.98           C  
ATOM   6136  CG  ASP A 396      -9.114 -38.385  -0.511  1.00  0.98           C  
ATOM   6137  OD1 ASP A 396      -9.482 -39.505  -0.784  1.00  0.98           O  
ATOM   6138  OD2 ASP A 396      -9.850 -37.408  -0.596  1.00  0.98           O  
ATOM   6139  H   ASP A 396      -8.066 -39.424   2.168  1.00  0.98           H  
ATOM   6140  HA  ASP A 396      -6.923 -40.153  -0.327  1.00  0.98           H  
ATOM   6141 1HB  ASP A 396      -7.662 -37.425   0.810  1.00  0.98           H  
ATOM   6142 2HB  ASP A 396      -7.087 -37.635  -0.830  1.00  0.98           H  
ATOM   6143  N   TYR A 397      -4.936 -38.362   1.629  1.00  1.01           N  
ATOM   6144  CA  TYR A 397      -3.528 -38.022   1.794  1.00  1.01           C  
ATOM   6145  C   TYR A 397      -2.665 -39.276   1.895  1.00  1.01           C  
ATOM   6146  O   TYR A 397      -1.578 -39.339   1.302  1.00  1.01           O  
ATOM   6147  CB  TYR A 397      -3.312 -37.159   3.033  1.00  1.01           C  
ATOM   6148  CG  TYR A 397      -3.621 -35.707   2.872  1.00  1.01           C  
ATOM   6149  CD1 TYR A 397      -4.686 -35.132   3.532  1.00  1.01           C  
ATOM   6150  CD2 TYR A 397      -2.799 -34.938   2.075  1.00  1.01           C  
ATOM   6151  CE1 TYR A 397      -4.931 -33.795   3.381  1.00  1.01           C  
ATOM   6152  CE2 TYR A 397      -3.034 -33.609   1.941  1.00  1.01           C  
ATOM   6153  CZ  TYR A 397      -4.107 -33.038   2.590  1.00  1.01           C  
ATOM   6154  OH  TYR A 397      -4.348 -31.714   2.445  1.00  1.01           O  
ATOM   6155  H   TYR A 397      -5.621 -38.113   2.349  1.00  1.01           H  
ATOM   6156  HA  TYR A 397      -3.205 -37.463   0.916  1.00  1.01           H  
ATOM   6157 1HB  TYR A 397      -3.932 -37.542   3.844  1.00  1.01           H  
ATOM   6158 2HB  TYR A 397      -2.274 -37.249   3.353  1.00  1.01           H  
ATOM   6159  HD1 TYR A 397      -5.327 -35.739   4.168  1.00  1.01           H  
ATOM   6160  HD2 TYR A 397      -1.959 -35.390   1.554  1.00  1.01           H  
ATOM   6161  HE1 TYR A 397      -5.764 -33.332   3.888  1.00  1.01           H  
ATOM   6162  HE2 TYR A 397      -2.381 -32.997   1.312  1.00  1.01           H  
ATOM   6163  HH  TYR A 397      -3.568 -31.290   2.066  1.00  1.01           H  
ATOM   6164  N   GLU A 398      -3.154 -40.291   2.618  1.00  1.06           N  
ATOM   6165  CA  GLU A 398      -2.406 -41.532   2.749  1.00  1.06           C  
ATOM   6166  C   GLU A 398      -2.201 -42.164   1.386  1.00  1.06           C  
ATOM   6167  O   GLU A 398      -1.096 -42.620   1.081  1.00  1.06           O  
ATOM   6168  CB  GLU A 398      -3.094 -42.538   3.689  1.00  1.06           C  
ATOM   6169  CG  GLU A 398      -2.285 -43.843   3.891  1.00  1.06           C  
ATOM   6170  CD  GLU A 398      -2.896 -44.833   4.882  1.00  1.06           C  
ATOM   6171  OE1 GLU A 398      -3.937 -44.559   5.429  1.00  1.06           O  
ATOM   6172  OE2 GLU A 398      -2.301 -45.866   5.083  1.00  1.06           O  
ATOM   6173  H   GLU A 398      -4.048 -40.183   3.101  1.00  1.06           H  
ATOM   6174  HA  GLU A 398      -1.425 -41.297   3.163  1.00  1.06           H  
ATOM   6175 1HB  GLU A 398      -3.267 -42.075   4.662  1.00  1.06           H  
ATOM   6176 2HB  GLU A 398      -4.066 -42.810   3.280  1.00  1.06           H  
ATOM   6177 1HG  GLU A 398      -2.191 -44.336   2.923  1.00  1.06           H  
ATOM   6178 2HG  GLU A 398      -1.283 -43.579   4.226  1.00  1.06           H  
ATOM   6179  N   GLU A 399      -3.254 -42.170   0.552  1.00  1.15           N  
ATOM   6180  CA  GLU A 399      -3.132 -42.764  -0.770  1.00  1.15           C  
ATOM   6181  C   GLU A 399      -2.118 -42.011  -1.618  1.00  1.15           C  
ATOM   6182  O   GLU A 399      -1.291 -42.636  -2.270  1.00  1.15           O  
ATOM   6183  CB  GLU A 399      -4.482 -42.856  -1.497  1.00  1.15           C  
ATOM   6184  CG  GLU A 399      -5.440 -43.896  -0.900  1.00  1.15           C  
ATOM   6185  CD  GLU A 399      -6.738 -44.069  -1.673  1.00  1.15           C  
ATOM   6186  OE1 GLU A 399      -6.948 -43.394  -2.649  1.00  1.15           O  
ATOM   6187  OE2 GLU A 399      -7.528 -44.901  -1.263  1.00  1.15           O  
ATOM   6188  H   GLU A 399      -4.142 -41.779   0.867  1.00  1.15           H  
ATOM   6189  HA  GLU A 399      -2.777 -43.781  -0.643  1.00  1.15           H  
ATOM   6190 1HB  GLU A 399      -4.977 -41.883  -1.458  1.00  1.15           H  
ATOM   6191 2HB  GLU A 399      -4.315 -43.101  -2.547  1.00  1.15           H  
ATOM   6192 1HG  GLU A 399      -4.926 -44.855  -0.856  1.00  1.15           H  
ATOM   6193 2HG  GLU A 399      -5.672 -43.597   0.123  1.00  1.15           H  
ATOM   6194  N   VAL A 400      -2.080 -40.680  -1.527  1.00  1.32           N  
ATOM   6195  CA  VAL A 400      -1.099 -39.936  -2.312  1.00  1.32           C  
ATOM   6196  C   VAL A 400       0.315 -40.376  -1.941  1.00  1.32           C  
ATOM   6197  O   VAL A 400       1.184 -40.540  -2.800  1.00  1.32           O  
ATOM   6198  CB  VAL A 400      -1.274 -38.423  -2.120  1.00  1.32           C  
ATOM   6199  CG1 VAL A 400      -0.133 -37.691  -2.734  1.00  1.32           C  
ATOM   6200  CG2 VAL A 400      -2.549 -37.991  -2.794  1.00  1.32           C  
ATOM   6201  H   VAL A 400      -2.777 -40.188  -0.962  1.00  1.32           H  
ATOM   6202  HA  VAL A 400      -1.265 -40.163  -3.368  1.00  1.32           H  
ATOM   6203  HB  VAL A 400      -1.310 -38.191  -1.058  1.00  1.32           H  
ATOM   6204 1HG1 VAL A 400      -0.270 -36.620  -2.597  1.00  1.32           H  
ATOM   6205 2HG1 VAL A 400       0.788 -38.007  -2.246  1.00  1.32           H  
ATOM   6206 3HG1 VAL A 400      -0.087 -37.924  -3.795  1.00  1.32           H  
ATOM   6207 1HG2 VAL A 400      -2.675 -36.932  -2.672  1.00  1.32           H  
ATOM   6208 2HG2 VAL A 400      -2.489 -38.231  -3.850  1.00  1.32           H  
ATOM   6209 3HG2 VAL A 400      -3.391 -38.512  -2.357  1.00  1.32           H  
ATOM   6210  N   GLY A 401       0.553 -40.555  -0.647  1.00  1.60           N  
ATOM   6211  CA  GLY A 401       1.837 -41.057  -0.184  1.00  1.60           C  
ATOM   6212  C   GLY A 401       2.092 -42.467  -0.745  1.00  1.60           C  
ATOM   6213  O   GLY A 401       3.136 -42.747  -1.353  1.00  1.60           O  
ATOM   6214  H   GLY A 401      -0.190 -40.357   0.028  1.00  1.60           H  
ATOM   6215 1HA  GLY A 401       2.625 -40.379  -0.498  1.00  1.60           H  
ATOM   6216 2HA  GLY A 401       1.838 -41.085   0.905  1.00  1.60           H  
ATOM   6217  N   ALA A 402       1.109 -43.356  -0.535  1.00  2.01           N  
ATOM   6218  CA  ALA A 402       1.154 -44.758  -0.950  1.00  2.01           C  
ATOM   6219  C   ALA A 402       1.318 -44.925  -2.448  1.00  2.01           C  
ATOM   6220  O   ALA A 402       1.910 -45.905  -2.884  1.00  2.01           O  
ATOM   6221  CB  ALA A 402      -0.092 -45.490  -0.515  1.00  2.01           C  
ATOM   6222  H   ALA A 402       0.277 -43.040  -0.042  1.00  2.01           H  
ATOM   6223  HA  ALA A 402       2.014 -45.215  -0.463  1.00  2.01           H  
ATOM   6224 1HB  ALA A 402      -0.016 -46.537  -0.798  1.00  2.01           H  
ATOM   6225 2HB  ALA A 402      -0.207 -45.407   0.567  1.00  2.01           H  
ATOM   6226 3HB  ALA A 402      -0.945 -45.045  -1.005  1.00  2.01           H  
ATOM   6227  N   ASP A 403       0.849 -43.961  -3.248  1.00  2.56           N  
ATOM   6228  CA  ASP A 403       0.970 -44.025  -4.706  1.00  2.56           C  
ATOM   6229  C   ASP A 403       2.437 -44.160  -5.125  1.00  2.56           C  
ATOM   6230  O   ASP A 403       2.736 -44.649  -6.211  1.00  2.56           O  
ATOM   6231  CB  ASP A 403       0.374 -42.789  -5.397  1.00  2.56           C  
ATOM   6232  CG  ASP A 403      -1.194 -42.687  -5.427  1.00  2.56           C  
ATOM   6233  OD1 ASP A 403      -1.875 -43.652  -5.153  1.00  2.56           O  
ATOM   6234  OD2 ASP A 403      -1.677 -41.607  -5.741  1.00  2.56           O  
ATOM   6235  H   ASP A 403       0.345 -43.183  -2.834  1.00  2.56           H  
ATOM   6236  HA  ASP A 403       0.433 -44.906  -5.063  1.00  2.56           H  
ATOM   6237 1HB  ASP A 403       0.773 -41.890  -4.931  1.00  2.56           H  
ATOM   6238 2HB  ASP A 403       0.708 -42.805  -6.415  1.00  2.56           H  
ATOM   6239  N   SER A 404       3.387 -43.752  -4.273  1.00  3.26           N  
ATOM   6240  CA  SER A 404       4.801 -43.900  -4.620  1.00  3.26           C  
ATOM   6241  C   SER A 404       5.191 -45.396  -4.734  1.00  3.26           C  
ATOM   6242  O   SER A 404       6.218 -45.748  -5.312  1.00  3.26           O  
ATOM   6243  CB  SER A 404       5.668 -43.159  -3.614  1.00  3.26           C  
ATOM   6244  OG  SER A 404       5.572 -43.714  -2.329  1.00  3.26           O  
ATOM   6245  H   SER A 404       3.138 -43.365  -3.359  1.00  3.26           H  
ATOM   6246  HA  SER A 404       4.966 -43.440  -5.595  1.00  3.26           H  
ATOM   6247 1HB  SER A 404       6.705 -43.185  -3.952  1.00  3.26           H  
ATOM   6248 2HB  SER A 404       5.364 -42.111  -3.579  1.00  3.26           H  
ATOM   6249  HG  SER A 404       4.675 -43.465  -1.994  1.00  3.26           H  
ATOM   6250  N   ALA A 405       4.352 -46.286  -4.196  1.00  4.08           N  
ATOM   6251  CA  ALA A 405       4.553 -47.724  -4.259  1.00  4.08           C  
ATOM   6252  C   ALA A 405       4.064 -48.296  -5.592  1.00  4.08           C  
ATOM   6253  O   ALA A 405       4.254 -49.476  -5.869  1.00  4.08           O  
ATOM   6254  CB  ALA A 405       3.826 -48.413  -3.119  1.00  4.08           C  
ATOM   6255  H   ALA A 405       3.513 -45.959  -3.728  1.00  4.08           H  
ATOM   6256  HA  ALA A 405       5.621 -47.921  -4.171  1.00  4.08           H  
ATOM   6257 1HB  ALA A 405       4.013 -49.490  -3.168  1.00  4.08           H  
ATOM   6258 2HB  ALA A 405       4.186 -48.024  -2.168  1.00  4.08           H  
ATOM   6259 3HB  ALA A 405       2.759 -48.226  -3.209  1.00  4.08           H  
ATOM   6260  N   ASP A 406       3.473 -47.471  -6.465  1.00  4.91           N  
ATOM   6261  CA  ASP A 406       2.998 -47.984  -7.751  1.00  4.91           C  
ATOM   6262  C   ASP A 406       4.121 -48.631  -8.550  1.00  4.91           C  
ATOM   6263  O   ASP A 406       3.890 -49.616  -9.257  1.00  4.91           O  
ATOM   6264  CB  ASP A 406       2.328 -46.882  -8.580  1.00  4.91           C  
ATOM   6265  CG  ASP A 406       0.911 -46.526  -8.106  1.00  4.91           C  
ATOM   6266  OD1 ASP A 406       0.339 -47.292  -7.366  1.00  4.91           O  
ATOM   6267  OD2 ASP A 406       0.418 -45.480  -8.474  1.00  4.91           O  
ATOM   6268  H   ASP A 406       3.327 -46.487  -6.243  1.00  4.91           H  
ATOM   6269  HA  ASP A 406       2.246 -48.750  -7.554  1.00  4.91           H  
ATOM   6270 1HB  ASP A 406       2.940 -45.977  -8.532  1.00  4.91           H  
ATOM   6271 2HB  ASP A 406       2.282 -47.187  -9.625  1.00  4.91           H  
ATOM   6272  N   GLY A 407       5.352 -48.140  -8.396  1.00  5.69           N  
ATOM   6273  CA  GLY A 407       6.482 -48.723  -9.107  1.00  5.69           C  
ATOM   6274  C   GLY A 407       6.622 -50.225  -8.803  1.00  5.69           C  
ATOM   6275  O   GLY A 407       7.111 -50.990  -9.640  1.00  5.69           O  
ATOM   6276  H   GLY A 407       5.500 -47.344  -7.785  1.00  5.69           H  
ATOM   6277 1HA  GLY A 407       6.352 -48.573 -10.180  1.00  5.69           H  
ATOM   6278 2HA  GLY A 407       7.395 -48.203  -8.819  1.00  5.69           H  
ATOM   6279  N   GLU A 408       6.211 -50.660  -7.602  1.00  6.42           N  
ATOM   6280  CA  GLU A 408       6.311 -52.069  -7.261  1.00  6.42           C  
ATOM   6281  C   GLU A 408       5.395 -52.889  -8.169  1.00  6.42           C  
ATOM   6282  O   GLU A 408       5.767 -53.980  -8.610  1.00  6.42           O  
ATOM   6283  CB  GLU A 408       5.956 -52.301  -5.785  1.00  6.42           C  
ATOM   6284  CG  GLU A 408       6.978 -51.720  -4.789  1.00  6.42           C  
ATOM   6285  CD  GLU A 408       6.593 -51.906  -3.328  1.00  6.42           C  
ATOM   6286  OE1 GLU A 408       5.479 -52.292  -3.062  1.00  6.42           O  
ATOM   6287  OE2 GLU A 408       7.429 -51.667  -2.482  1.00  6.42           O  
ATOM   6288  H   GLU A 408       5.770 -50.024  -6.942  1.00  6.42           H  
ATOM   6289  HA  GLU A 408       7.338 -52.395  -7.426  1.00  6.42           H  
ATOM   6290 1HB  GLU A 408       4.983 -51.865  -5.572  1.00  6.42           H  
ATOM   6291 2HB  GLU A 408       5.877 -53.371  -5.597  1.00  6.42           H  
ATOM   6292 1HG  GLU A 408       7.945 -52.189  -4.963  1.00  6.42           H  
ATOM   6293 2HG  GLU A 408       7.080 -50.652  -4.995  1.00  6.42           H  
ATOM   6294  N   ASP A 409       4.208 -52.355  -8.484  1.00  7.11           N  
ATOM   6295  CA  ASP A 409       3.285 -53.087  -9.337  1.00  7.11           C  
ATOM   6296  C   ASP A 409       3.814 -53.105 -10.753  1.00  7.11           C  
ATOM   6297  O   ASP A 409       3.634 -54.083 -11.470  1.00  7.11           O  
ATOM   6298  CB  ASP A 409       1.859 -52.531  -9.285  1.00  7.11           C  
ATOM   6299  CG  ASP A 409       1.115 -52.865  -7.961  1.00  7.11           C  
ATOM   6300  OD1 ASP A 409       1.603 -53.675  -7.205  1.00  7.11           O  
ATOM   6301  OD2 ASP A 409       0.048 -52.338  -7.752  1.00  7.11           O  
ATOM   6302  H   ASP A 409       3.966 -51.419  -8.171  1.00  7.11           H  
ATOM   6303  HA  ASP A 409       3.238 -54.117  -8.985  1.00  7.11           H  
ATOM   6304 1HB  ASP A 409       1.898 -51.442  -9.397  1.00  7.11           H  
ATOM   6305 2HB  ASP A 409       1.285 -52.928 -10.123  1.00  7.11           H  
ATOM   6306  N   GLU A 410       4.491 -52.027 -11.160  1.00  7.84           N  
ATOM   6307  CA  GLU A 410       5.075 -52.013 -12.499  1.00  7.84           C  
ATOM   6308  C   GLU A 410       6.141 -53.115 -12.599  1.00  7.84           C  
ATOM   6309  O   GLU A 410       6.284 -53.765 -13.635  1.00  7.84           O  
ATOM   6310  CB  GLU A 410       5.686 -50.646 -12.839  1.00  7.84           C  
ATOM   6311  CG  GLU A 410       4.668 -49.517 -13.028  1.00  7.84           C  
ATOM   6312  CD  GLU A 410       5.307 -48.177 -13.366  1.00  7.84           C  
ATOM   6313  OE1 GLU A 410       6.513 -48.081 -13.337  1.00  7.84           O  
ATOM   6314  OE2 GLU A 410       4.580 -47.254 -13.660  1.00  7.84           O  
ATOM   6315  H   GLU A 410       4.580 -51.226 -10.531  1.00  7.84           H  
ATOM   6316  HA  GLU A 410       4.291 -52.233 -13.223  1.00  7.84           H  
ATOM   6317 1HB  GLU A 410       6.369 -50.350 -12.048  1.00  7.84           H  
ATOM   6318 2HB  GLU A 410       6.269 -50.730 -13.755  1.00  7.84           H  
ATOM   6319 1HG  GLU A 410       3.978 -49.791 -13.824  1.00  7.84           H  
ATOM   6320 2HG  GLU A 410       4.094 -49.416 -12.104  1.00  7.84           H  
ATOM   6321  N   GLY A 411       6.891 -53.311 -11.504  1.00  8.61           N  
ATOM   6322  CA  GLY A 411       7.911 -54.354 -11.399  1.00  8.61           C  
ATOM   6323  C   GLY A 411       7.336 -55.781 -11.486  1.00  8.61           C  
ATOM   6324  O   GLY A 411       7.976 -56.685 -12.033  1.00  8.61           O  
ATOM   6325  H   GLY A 411       6.751 -52.689 -10.708  1.00  8.61           H  
ATOM   6326 1HA  GLY A 411       8.650 -54.210 -12.186  1.00  8.61           H  
ATOM   6327 2HA  GLY A 411       8.429 -54.235 -10.449  1.00  8.61           H  
ATOM   6328  N   GLU A 412       6.131 -55.970 -10.943  1.00  9.37           N  
ATOM   6329  CA  GLU A 412       5.452 -57.269 -10.909  1.00  9.37           C  
ATOM   6330  C   GLU A 412       4.823 -57.716 -12.228  1.00  9.37           C  
ATOM   6331  O   GLU A 412       4.597 -56.938 -13.148  1.00  9.37           O  
ATOM   6332  CB  GLU A 412       4.375 -57.295  -9.819  1.00  9.37           C  
ATOM   6333  CG  GLU A 412       4.902 -57.311  -8.384  1.00  9.37           C  
ATOM   6334  CD  GLU A 412       5.576 -58.627  -8.016  1.00  9.37           C  
ATOM   6335  OE1 GLU A 412       4.988 -59.657  -8.262  1.00  9.37           O  
ATOM   6336  OE2 GLU A 412       6.663 -58.601  -7.487  1.00  9.37           O  
ATOM   6337  H   GLU A 412       5.691 -55.172 -10.482  1.00  9.37           H  
ATOM   6338  HA  GLU A 412       6.200 -58.015 -10.644  1.00  9.37           H  
ATOM   6339 1HB  GLU A 412       3.742 -56.413  -9.924  1.00  9.37           H  
ATOM   6340 2HB  GLU A 412       3.741 -58.160  -9.950  1.00  9.37           H  
ATOM   6341 1HG  GLU A 412       5.625 -56.507  -8.269  1.00  9.37           H  
ATOM   6342 2HG  GLU A 412       4.075 -57.119  -7.702  1.00  9.37           H  
ATOM   6343  N   GLU A 413       4.516 -59.011 -12.280  1.00 10.06           N  
ATOM   6344  CA  GLU A 413       3.886 -59.675 -13.423  1.00 10.06           C  
ATOM   6345  C   GLU A 413       2.353 -59.665 -13.380  1.00 10.06           C  
ATOM   6346  O   GLU A 413       1.706 -60.321 -14.199  1.00 10.06           O  
ATOM   6347  CB  GLU A 413       4.370 -61.124 -13.498  1.00 10.06           C  
ATOM   6348  CG  GLU A 413       5.863 -61.271 -13.775  1.00 10.06           C  
ATOM   6349  CD  GLU A 413       6.329 -62.712 -13.822  1.00 10.06           C  
ATOM   6350  OE1 GLU A 413       5.522 -63.590 -13.625  1.00 10.06           O  
ATOM   6351  OE2 GLU A 413       7.495 -62.929 -14.059  1.00 10.06           O  
ATOM   6352  H   GLU A 413       4.744 -59.575 -11.471  1.00 10.06           H  
ATOM   6353  HA  GLU A 413       4.198 -59.153 -14.328  1.00 10.06           H  
ATOM   6354 1HB  GLU A 413       4.147 -61.627 -12.556  1.00 10.06           H  
ATOM   6355 2HB  GLU A 413       3.827 -61.647 -14.285  1.00 10.06           H  
ATOM   6356 1HG  GLU A 413       6.091 -60.795 -14.728  1.00 10.06           H  
ATOM   6357 2HG  GLU A 413       6.414 -60.740 -12.997  1.00 10.06           H  
ATOM   6358  N   TYR A 414       1.792 -58.978 -12.392  1.00 10.65           N  
ATOM   6359  CA  TYR A 414       0.354 -58.944 -12.173  1.00 10.65           C  
ATOM   6360  C   TYR A 414      -0.237 -57.567 -12.469  1.00 10.65           C  
ATOM   6361  O   TYR A 414      -0.611 -57.283 -13.608  1.00 10.65           O  
ATOM   6362  OXT TYR A 414      -0.613 -56.874 -11.524  1.00 10.65           O  
ATOM   6363  CB  TYR A 414       0.075 -59.321 -10.722  1.00 10.65           C  
ATOM   6364  CG  TYR A 414       0.536 -60.715 -10.381  1.00 10.65           C  
ATOM   6365  CD1 TYR A 414       1.849 -60.910  -9.967  1.00 10.65           C  
ATOM   6366  CD2 TYR A 414      -0.326 -61.793 -10.479  1.00 10.65           C  
ATOM   6367  CE1 TYR A 414       2.296 -62.169  -9.651  1.00 10.65           C  
ATOM   6368  CE2 TYR A 414       0.123 -63.062 -10.160  1.00 10.65           C  
ATOM   6369  CZ  TYR A 414       1.430 -63.250  -9.747  1.00 10.65           C  
ATOM   6370  OH  TYR A 414       1.879 -64.510  -9.427  1.00 10.65           O  
ATOM   6371  H   TYR A 414       2.398 -58.455 -11.777  1.00 10.65           H  
ATOM   6372  HA  TYR A 414      -0.121 -59.666 -12.837  1.00 10.65           H  
ATOM   6373 1HB  TYR A 414       0.583 -58.620 -10.056  1.00 10.65           H  
ATOM   6374 2HB  TYR A 414      -0.995 -59.254 -10.522  1.00 10.65           H  
ATOM   6375  HD1 TYR A 414       2.527 -60.065  -9.889  1.00 10.65           H  
ATOM   6376  HD2 TYR A 414      -1.356 -61.642 -10.805  1.00 10.65           H  
ATOM   6377  HE1 TYR A 414       3.328 -62.311  -9.325  1.00 10.65           H  
ATOM   6378  HE2 TYR A 414      -0.554 -63.914 -10.234  1.00 10.65           H  
ATOM   6379  HH  TYR A 414       2.794 -64.458  -9.138  1.00 10.65           H  
TER    6380
ENDMDL

REMARK ID 640809 MODEL 5 tubulin target sequence
PFRMAT TS
TARGET tubulin target sequence
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       2.439  -0.664  -5.310  1.00  4.89           N  
ATOM      2  CA  MET A   1       3.650  -0.549  -4.504  1.00  4.89           C  
ATOM      3  C   MET A   1       3.387   0.271  -3.233  1.00  4.89           C  
ATOM      4  O   MET A   1       2.476   1.101  -3.231  1.00  4.89           O  
ATOM      5  CB  MET A   1       4.754   0.136  -5.312  1.00  4.89           C  
ATOM      6  CG  MET A   1       5.158  -0.562  -6.600  1.00  4.89           C  
ATOM      7  SD  MET A   1       5.816  -2.191  -6.312  1.00  4.89           S  
ATOM      8  CE  MET A   1       7.344  -1.769  -5.469  1.00  4.89           C  
ATOM      9 1H   MET A   1       2.688  -0.930  -6.251  1.00  4.89           H  
ATOM     10 2H   MET A   1       1.826  -1.361  -4.914  1.00  4.89           H  
ATOM     11 3H   MET A   1       1.963   0.228  -5.332  1.00  4.89           H  
ATOM     12  HA  MET A   1       3.969  -1.554  -4.256  1.00  4.89           H  
ATOM     13 1HB  MET A   1       4.433   1.145  -5.570  1.00  4.89           H  
ATOM     14 2HB  MET A   1       5.647   0.237  -4.694  1.00  4.89           H  
ATOM     15 1HG  MET A   1       4.294  -0.650  -7.257  1.00  4.89           H  
ATOM     16 2HG  MET A   1       5.917   0.030  -7.113  1.00  4.89           H  
ATOM     17 1HE  MET A   1       7.878  -2.663  -5.220  1.00  4.89           H  
ATOM     18 2HE  MET A   1       7.966  -1.149  -6.108  1.00  4.89           H  
ATOM     19 3HE  MET A   1       7.121  -1.223  -4.556  1.00  4.89           H  
ATOM     20  N   PRO A   2       4.108   0.034  -2.119  1.00  5.17           N  
ATOM     21  CA  PRO A   2       4.075   0.850  -0.919  1.00  5.17           C  
ATOM     22  C   PRO A   2       4.469   2.268  -1.308  1.00  5.17           C  
ATOM     23  O   PRO A   2       5.302   2.445  -2.201  1.00  5.17           O  
ATOM     24  CB  PRO A   2       5.119   0.190  -0.026  1.00  5.17           C  
ATOM     25  CG  PRO A   2       5.208  -1.231  -0.530  1.00  5.17           C  
ATOM     26  CD  PRO A   2       4.984  -1.151  -2.006  1.00  5.17           C  
ATOM     27  HA  PRO A   2       3.067   0.821  -0.472  1.00  5.17           H  
ATOM     28 1HB  PRO A   2       6.054   0.729  -0.097  1.00  5.17           H  
ATOM     29 2HB  PRO A   2       4.804   0.247   1.028  1.00  5.17           H  
ATOM     30 1HG  PRO A   2       6.165  -1.670  -0.277  1.00  5.17           H  
ATOM     31 2HG  PRO A   2       4.480  -1.838  -0.045  1.00  5.17           H  
ATOM     32 1HD  PRO A   2       5.929  -1.018  -2.541  1.00  5.17           H  
ATOM     33 2HD  PRO A   2       4.464  -2.064  -2.274  1.00  5.17           H  
ATOM     34  N   SER A   3       3.898   3.272  -0.656  1.00  5.49           N  
ATOM     35  CA  SER A   3       4.222   4.664  -0.987  1.00  5.49           C  
ATOM     36  C   SER A   3       5.608   5.091  -0.513  1.00  5.49           C  
ATOM     37  O   SER A   3       6.121   4.558   0.474  1.00  5.49           O  
ATOM     38  CB  SER A   3       3.209   5.584  -0.347  1.00  5.49           C  
ATOM     39  OG  SER A   3       3.358   5.577   1.057  1.00  5.49           O  
ATOM     40  H   SER A   3       3.224   3.070   0.072  1.00  5.49           H  
ATOM     41  HA  SER A   3       4.179   4.775  -2.073  1.00  5.49           H  
ATOM     42 1HB  SER A   3       3.338   6.596  -0.726  1.00  5.49           H  
ATOM     43 2HB  SER A   3       2.205   5.258  -0.612  1.00  5.49           H  
ATOM     44  HG  SER A   3       3.347   4.651   1.333  1.00  5.49           H  
ATOM     45  N   ASP A   4       6.125   6.181  -1.091  1.00  5.79           N  
ATOM     46  CA  ASP A   4       7.430   6.731  -0.706  1.00  5.79           C  
ATOM     47  C   ASP A   4       7.509   7.115   0.774  1.00  5.79           C  
ATOM     48  O   ASP A   4       8.582   7.102   1.373  1.00  5.79           O  
ATOM     49  CB  ASP A   4       7.751   7.980  -1.530  1.00  5.79           C  
ATOM     50  CG  ASP A   4       8.069   7.704  -3.003  1.00  5.79           C  
ATOM     51  OD1 ASP A   4       8.261   6.568  -3.360  1.00  5.79           O  
ATOM     52  OD2 ASP A   4       8.112   8.647  -3.757  1.00  5.79           O  
ATOM     53  H   ASP A   4       5.633   6.600  -1.869  1.00  5.79           H  
ATOM     54  HA  ASP A   4       8.189   5.972  -0.903  1.00  5.79           H  
ATOM     55 1HB  ASP A   4       6.908   8.671  -1.480  1.00  5.79           H  
ATOM     56 2HB  ASP A   4       8.607   8.488  -1.084  1.00  5.79           H  
ATOM     57  N   LYS A   5       6.369   7.461   1.365  1.00  5.97           N  
ATOM     58  CA  LYS A   5       6.311   7.871   2.762  1.00  5.97           C  
ATOM     59  C   LYS A   5       6.210   6.679   3.718  1.00  5.97           C  
ATOM     60  O   LYS A   5       6.276   6.852   4.938  1.00  5.97           O  
ATOM     61  CB  LYS A   5       5.130   8.812   2.981  1.00  5.97           C  
ATOM     62  CG  LYS A   5       5.258  10.148   2.249  1.00  5.97           C  
ATOM     63  CD  LYS A   5       4.053  11.048   2.501  1.00  5.97           C  
ATOM     64  CE  LYS A   5       4.200  12.383   1.776  1.00  5.97           C  
ATOM     65  NZ  LYS A   5       3.018  13.265   1.985  1.00  5.97           N  
ATOM     66  H   LYS A   5       5.515   7.437   0.826  1.00  5.97           H  
ATOM     67  HA  LYS A   5       7.230   8.408   2.998  1.00  5.97           H  
ATOM     68 1HB  LYS A   5       4.213   8.322   2.643  1.00  5.97           H  
ATOM     69 2HB  LYS A   5       5.021   9.015   4.045  1.00  5.97           H  
ATOM     70 1HG  LYS A   5       6.161  10.659   2.585  1.00  5.97           H  
ATOM     71 2HG  LYS A   5       5.344   9.962   1.179  1.00  5.97           H  
ATOM     72 1HD  LYS A   5       3.148  10.550   2.150  1.00  5.97           H  
ATOM     73 2HD  LYS A   5       3.954  11.235   3.570  1.00  5.97           H  
ATOM     74 1HE  LYS A   5       5.090  12.892   2.145  1.00  5.97           H  
ATOM     75 2HE  LYS A   5       4.317  12.197   0.708  1.00  5.97           H  
ATOM     76 1HZ  LYS A   5       3.155  14.135   1.490  1.00  5.97           H  
ATOM     77 2HZ  LYS A   5       2.188  12.806   1.635  1.00  5.97           H  
ATOM     78 3HZ  LYS A   5       2.907  13.453   2.971  1.00  5.97           H  
ATOM     79  N   THR A   6       6.020   5.477   3.169  1.00  5.90           N  
ATOM     80  CA  THR A   6       5.890   4.267   3.965  1.00  5.90           C  
ATOM     81  C   THR A   6       6.975   3.222   3.676  1.00  5.90           C  
ATOM     82  O   THR A   6       7.217   2.337   4.503  1.00  5.90           O  
ATOM     83  CB  THR A   6       4.475   3.656   3.831  1.00  5.90           C  
ATOM     84  OG1 THR A   6       4.183   3.362   2.445  1.00  5.90           O  
ATOM     85  CG2 THR A   6       3.436   4.614   4.386  1.00  5.90           C  
ATOM     86  H   THR A   6       5.980   5.386   2.159  1.00  5.90           H  
ATOM     87  HA  THR A   6       6.000   4.553   5.009  1.00  5.90           H  
ATOM     88  HB  THR A   6       4.434   2.727   4.399  1.00  5.90           H  
ATOM     89  HG1 THR A   6       4.268   4.186   1.941  1.00  5.90           H  
ATOM     90 1HG2 THR A   6       2.447   4.164   4.301  1.00  5.90           H  
ATOM     91 2HG2 THR A   6       3.656   4.814   5.437  1.00  5.90           H  
ATOM     92 3HG2 THR A   6       3.457   5.547   3.827  1.00  5.90           H  
ATOM     93  N   ILE A   7       7.736   3.362   2.583  1.00  5.50           N  
ATOM     94  CA  ILE A   7       8.767   2.342   2.347  1.00  5.50           C  
ATOM     95  C   ILE A   7       9.805   2.301   3.482  1.00  5.50           C  
ATOM     96  O   ILE A   7      10.331   1.239   3.807  1.00  5.50           O  
ATOM     97  CB  ILE A   7       9.498   2.537   0.986  1.00  5.50           C  
ATOM     98  CG1 ILE A   7      10.191   3.929   0.935  1.00  5.50           C  
ATOM     99  CG2 ILE A   7       8.589   2.288  -0.197  1.00  5.50           C  
ATOM    100  CD1 ILE A   7      11.083   4.152  -0.272  1.00  5.50           C  
ATOM    101  H   ILE A   7       7.527   4.082   1.894  1.00  5.50           H  
ATOM    102  HA  ILE A   7       8.273   1.373   2.306  1.00  5.50           H  
ATOM    103  HB  ILE A   7      10.289   1.806   0.932  1.00  5.50           H  
ATOM    104 1HG1 ILE A   7       9.422   4.692   0.946  1.00  5.50           H  
ATOM    105 2HG1 ILE A   7      10.816   4.050   1.806  1.00  5.50           H  
ATOM    106 1HG2 ILE A   7       9.156   2.391  -1.120  1.00  5.50           H  
ATOM    107 2HG2 ILE A   7       8.196   1.285  -0.126  1.00  5.50           H  
ATOM    108 3HG2 ILE A   7       7.781   2.994  -0.200  1.00  5.50           H  
ATOM    109 1HD1 ILE A   7      11.519   5.149  -0.219  1.00  5.50           H  
ATOM    110 2HD1 ILE A   7      11.874   3.421  -0.274  1.00  5.50           H  
ATOM    111 3HD1 ILE A   7      10.493   4.062  -1.184  1.00  5.50           H  
ATOM    112  N   GLY A   8      10.005   3.408   4.205  1.00  4.83           N  
ATOM    113  CA  GLY A   8      10.963   3.427   5.316  1.00  4.83           C  
ATOM    114  C   GLY A   8      10.402   2.830   6.616  1.00  4.83           C  
ATOM    115  O   GLY A   8      10.450   3.464   7.670  1.00  4.83           O  
ATOM    116  H   GLY A   8       9.520   4.252   3.941  1.00  4.83           H  
ATOM    117 1HA  GLY A   8      11.856   2.872   5.022  1.00  4.83           H  
ATOM    118 2HA  GLY A   8      11.278   4.454   5.496  1.00  4.83           H  
ATOM    119  N   GLY A   9       9.841   1.627   6.522  1.00  4.01           N  
ATOM    120  CA  GLY A   9       9.264   0.908   7.658  1.00  4.01           C  
ATOM    121  C   GLY A   9       7.943   1.492   8.188  1.00  4.01           C  
ATOM    122  O   GLY A   9       7.623   1.314   9.363  1.00  4.01           O  
ATOM    123  H   GLY A   9       9.878   1.192   5.604  1.00  4.01           H  
ATOM    124 1HA  GLY A   9       9.102  -0.130   7.365  1.00  4.01           H  
ATOM    125 2HA  GLY A   9       9.995   0.886   8.465  1.00  4.01           H  
ATOM    126  N   GLY A  10       7.182   2.211   7.354  1.00  3.21           N  
ATOM    127  CA  GLY A  10       5.953   2.852   7.821  1.00  3.21           C  
ATOM    128  C   GLY A  10       4.691   1.992   7.763  1.00  3.21           C  
ATOM    129  O   GLY A  10       3.626   2.443   8.187  1.00  3.21           O  
ATOM    130  H   GLY A  10       7.438   2.317   6.376  1.00  3.21           H  
ATOM    131 1HA  GLY A  10       6.104   3.190   8.846  1.00  3.21           H  
ATOM    132 2HA  GLY A  10       5.791   3.752   7.231  1.00  3.21           H  
ATOM    133  N   ASP A  11       4.787   0.778   7.223  1.00  2.55           N  
ATOM    134  CA  ASP A  11       3.616  -0.090   7.117  1.00  2.55           C  
ATOM    135  C   ASP A  11       3.989  -1.565   6.931  1.00  2.55           C  
ATOM    136  O   ASP A  11       4.334  -2.014   5.833  1.00  2.55           O  
ATOM    137  CB  ASP A  11       2.699   0.384   5.992  1.00  2.55           C  
ATOM    138  CG  ASP A  11       1.372  -0.359   5.922  1.00  2.55           C  
ATOM    139  OD1 ASP A  11       1.235  -1.437   6.496  1.00  2.55           O  
ATOM    140  OD2 ASP A  11       0.481   0.162   5.288  1.00  2.55           O  
ATOM    141  H   ASP A  11       5.687   0.455   6.898  1.00  2.55           H  
ATOM    142  HA  ASP A  11       3.058  -0.008   8.051  1.00  2.55           H  
ATOM    143 1HB  ASP A  11       2.485   1.448   6.114  1.00  2.55           H  
ATOM    144 2HB  ASP A  11       3.213   0.273   5.042  1.00  2.55           H  
ATOM    145  N   ASP A  12       3.841  -2.341   7.995  1.00  2.04           N  
ATOM    146  CA  ASP A  12       4.260  -3.738   7.997  1.00  2.04           C  
ATOM    147  C   ASP A  12       3.280  -4.668   7.294  1.00  2.04           C  
ATOM    148  O   ASP A  12       3.587  -5.845   7.084  1.00  2.04           O  
ATOM    149  CB  ASP A  12       4.449  -4.225   9.432  1.00  2.04           C  
ATOM    150  CG  ASP A  12       5.649  -3.590  10.132  1.00  2.04           C  
ATOM    151  OD1 ASP A  12       6.570  -3.184   9.461  1.00  2.04           O  
ATOM    152  OD2 ASP A  12       5.624  -3.507  11.333  1.00  2.04           O  
ATOM    153  H   ASP A  12       3.488  -1.930   8.847  1.00  2.04           H  
ATOM    154  HA  ASP A  12       5.217  -3.803   7.479  1.00  2.04           H  
ATOM    155 1HB  ASP A  12       3.550  -4.006  10.008  1.00  2.04           H  
ATOM    156 2HB  ASP A  12       4.579  -5.308   9.431  1.00  2.04           H  
ATOM    157  N   SER A  13       2.097  -4.172   6.907  1.00  1.69           N  
ATOM    158  CA  SER A  13       1.124  -5.051   6.260  1.00  1.69           C  
ATOM    159  C   SER A  13       1.623  -5.500   4.889  1.00  1.69           C  
ATOM    160  O   SER A  13       1.189  -6.522   4.360  1.00  1.69           O  
ATOM    161  CB  SER A  13      -0.241  -4.388   6.140  1.00  1.69           C  
ATOM    162  OG  SER A  13      -0.219  -3.312   5.263  1.00  1.69           O  
ATOM    163  H   SER A  13       1.866  -3.174   7.017  1.00  1.69           H  
ATOM    164  HA  SER A  13       1.002  -5.940   6.878  1.00  1.69           H  
ATOM    165 1HB  SER A  13      -0.968  -5.122   5.789  1.00  1.69           H  
ATOM    166 2HB  SER A  13      -0.574  -4.047   7.122  1.00  1.69           H  
ATOM    167  HG  SER A  13       0.224  -2.583   5.740  1.00  1.69           H  
ATOM    168  N   PHE A  14       2.617  -4.796   4.351  1.00  1.46           N  
ATOM    169  CA  PHE A  14       3.147  -5.149   3.053  1.00  1.46           C  
ATOM    170  C   PHE A  14       4.174  -6.273   3.116  1.00  1.46           C  
ATOM    171  O   PHE A  14       4.570  -6.801   2.075  1.00  1.46           O  
ATOM    172  CB  PHE A  14       3.811  -3.941   2.419  1.00  1.46           C  
ATOM    173  CG  PHE A  14       2.890  -2.900   1.963  1.00  1.46           C  
ATOM    174  CD1 PHE A  14       2.704  -1.778   2.720  1.00  1.46           C  
ATOM    175  CD2 PHE A  14       2.218  -3.019   0.755  1.00  1.46           C  
ATOM    176  CE1 PHE A  14       1.879  -0.783   2.300  1.00  1.46           C  
ATOM    177  CE2 PHE A  14       1.396  -2.019   0.330  1.00  1.46           C  
ATOM    178  CZ  PHE A  14       1.234  -0.894   1.115  1.00  1.46           C  
ATOM    179  H   PHE A  14       2.986  -3.971   4.836  1.00  1.46           H  
ATOM    180  HA  PHE A  14       2.315  -5.470   2.422  1.00  1.46           H  
ATOM    181 1HB  PHE A  14       4.486  -3.489   3.152  1.00  1.46           H  
ATOM    182 2HB  PHE A  14       4.418  -4.249   1.581  1.00  1.46           H  
ATOM    183  HD1 PHE A  14       3.228  -1.689   3.667  1.00  1.46           H  
ATOM    184  HD2 PHE A  14       2.361  -3.905   0.146  1.00  1.46           H  
ATOM    185  HE1 PHE A  14       1.739   0.106   2.916  1.00  1.46           H  
ATOM    186  HE2 PHE A  14       0.878  -2.107  -0.615  1.00  1.46           H  
ATOM    187  HZ  PHE A  14       0.599  -0.091   0.802  1.00  1.46           H  
ATOM    188  N   ASN A  15       4.570  -6.700   4.320  1.00  1.33           N  
ATOM    189  CA  ASN A  15       5.601  -7.730   4.463  1.00  1.33           C  
ATOM    190  C   ASN A  15       5.184  -9.072   3.860  1.00  1.33           C  
ATOM    191  O   ASN A  15       6.030  -9.888   3.486  1.00  1.33           O  
ATOM    192  CB  ASN A  15       6.005  -7.868   5.911  1.00  1.33           C  
ATOM    193  CG  ASN A  15       6.869  -6.708   6.355  1.00  1.33           C  
ATOM    194  OD1 ASN A  15       7.481  -6.018   5.526  1.00  1.33           O  
ATOM    195  ND2 ASN A  15       6.933  -6.479   7.639  1.00  1.33           N  
ATOM    196  H   ASN A  15       4.177  -6.290   5.170  1.00  1.33           H  
ATOM    197  HA  ASN A  15       6.482  -7.399   3.909  1.00  1.33           H  
ATOM    198 1HB  ASN A  15       5.111  -7.910   6.538  1.00  1.33           H  
ATOM    199 2HB  ASN A  15       6.553  -8.800   6.054  1.00  1.33           H  
ATOM    200 1HD2 ASN A  15       7.493  -5.718   7.986  1.00  1.33           H  
ATOM    201 2HD2 ASN A  15       6.421  -7.051   8.276  1.00  1.33           H  
ATOM    202  N   THR A  16       3.879  -9.282   3.715  1.00  1.27           N  
ATOM    203  CA  THR A  16       3.326 -10.492   3.119  1.00  1.27           C  
ATOM    204  C   THR A  16       3.876 -10.679   1.696  1.00  1.27           C  
ATOM    205  O   THR A  16       4.042 -11.806   1.222  1.00  1.27           O  
ATOM    206  CB  THR A  16       1.792 -10.420   3.064  1.00  1.27           C  
ATOM    207  OG1 THR A  16       1.266 -10.262   4.391  1.00  1.27           O  
ATOM    208  CG2 THR A  16       1.228 -11.702   2.455  1.00  1.27           C  
ATOM    209  H   THR A  16       3.240  -8.564   4.037  1.00  1.27           H  
ATOM    210  HA  THR A  16       3.619 -11.350   3.721  1.00  1.27           H  
ATOM    211  HB  THR A  16       1.494  -9.563   2.459  1.00  1.27           H  
ATOM    212  HG1 THR A  16       0.358  -9.937   4.338  1.00  1.27           H  
ATOM    213 1HG2 THR A  16       0.144 -11.639   2.419  1.00  1.27           H  
ATOM    214 2HG2 THR A  16       1.621 -11.831   1.450  1.00  1.27           H  
ATOM    215 3HG2 THR A  16       1.521 -12.553   3.066  1.00  1.27           H  
ATOM    216  N   PHE A  17       4.031  -9.558   0.974  1.00  1.27           N  
ATOM    217  CA  PHE A  17       4.483  -9.561  -0.412  1.00  1.27           C  
ATOM    218  C   PHE A  17       5.762  -8.788  -0.736  1.00  1.27           C  
ATOM    219  O   PHE A  17       6.308  -9.000  -1.816  1.00  1.27           O  
ATOM    220  CB  PHE A  17       3.367  -9.077  -1.324  1.00  1.27           C  
ATOM    221  CG  PHE A  17       2.205 -10.017  -1.397  1.00  1.27           C  
ATOM    222  CD1 PHE A  17       1.068  -9.837  -0.666  1.00  1.27           C  
ATOM    223  CD2 PHE A  17       2.266 -11.098  -2.256  1.00  1.27           C  
ATOM    224  CE1 PHE A  17       0.024 -10.711  -0.787  1.00  1.27           C  
ATOM    225  CE2 PHE A  17       1.227 -11.973  -2.373  1.00  1.27           C  
ATOM    226  CZ  PHE A  17       0.099 -11.783  -1.639  1.00  1.27           C  
ATOM    227  H   PHE A  17       3.905  -8.659   1.434  1.00  1.27           H  
ATOM    228  HA  PHE A  17       4.676 -10.600  -0.677  1.00  1.27           H  
ATOM    229 1HB  PHE A  17       3.009  -8.115  -0.969  1.00  1.27           H  
ATOM    230 2HB  PHE A  17       3.759  -8.927  -2.329  1.00  1.27           H  
ATOM    231  HD1 PHE A  17       0.998  -9.004   0.020  1.00  1.27           H  
ATOM    232  HD2 PHE A  17       3.169 -11.252  -2.847  1.00  1.27           H  
ATOM    233  HE1 PHE A  17      -0.850 -10.557  -0.210  1.00  1.27           H  
ATOM    234  HE2 PHE A  17       1.307 -12.813  -3.051  1.00  1.27           H  
ATOM    235  HZ  PHE A  17      -0.734 -12.476  -1.728  1.00  1.27           H  
ATOM    236  N   PHE A  18       6.237  -7.906   0.153  1.00  1.33           N  
ATOM    237  CA  PHE A  18       7.412  -7.069  -0.143  1.00  1.33           C  
ATOM    238  C   PHE A  18       8.553  -7.159   0.867  1.00  1.33           C  
ATOM    239  O   PHE A  18       8.342  -7.379   2.060  1.00  1.33           O  
ATOM    240  CB  PHE A  18       7.011  -5.610  -0.223  1.00  1.33           C  
ATOM    241  CG  PHE A  18       6.078  -5.292  -1.312  1.00  1.33           C  
ATOM    242  CD1 PHE A  18       4.717  -5.439  -1.144  1.00  1.33           C  
ATOM    243  CD2 PHE A  18       6.545  -4.831  -2.500  1.00  1.33           C  
ATOM    244  CE1 PHE A  18       3.856  -5.145  -2.158  1.00  1.33           C  
ATOM    245  CE2 PHE A  18       5.694  -4.542  -3.511  1.00  1.33           C  
ATOM    246  CZ  PHE A  18       4.342  -4.699  -3.354  1.00  1.33           C  
ATOM    247  H   PHE A  18       5.747  -7.757   1.030  1.00  1.33           H  
ATOM    248  HA  PHE A  18       7.810  -7.373  -1.108  1.00  1.33           H  
ATOM    249 1HB  PHE A  18       6.557  -5.305   0.719  1.00  1.33           H  
ATOM    250 2HB  PHE A  18       7.907  -5.018  -0.358  1.00  1.33           H  
ATOM    251  HD1 PHE A  18       4.332  -5.801  -0.194  1.00  1.33           H  
ATOM    252  HD2 PHE A  18       7.611  -4.700  -2.633  1.00  1.33           H  
ATOM    253  HE1 PHE A  18       2.803  -5.270  -2.010  1.00  1.33           H  
ATOM    254  HE2 PHE A  18       6.092  -4.194  -4.436  1.00  1.33           H  
ATOM    255  HZ  PHE A  18       3.665  -4.467  -4.172  1.00  1.33           H  
ATOM    256  N   SER A  19       9.766  -6.937   0.377  1.00  1.46           N  
ATOM    257  CA  SER A  19      10.963  -6.920   1.198  1.00  1.46           C  
ATOM    258  C   SER A  19      11.662  -5.569   1.092  1.00  1.46           C  
ATOM    259  O   SER A  19      11.740  -4.969   0.015  1.00  1.46           O  
ATOM    260  CB  SER A  19      11.911  -8.011   0.738  1.00  1.46           C  
ATOM    261  OG  SER A  19      13.097  -8.013   1.490  1.00  1.46           O  
ATOM    262  H   SER A  19       9.863  -6.787  -0.621  1.00  1.46           H  
ATOM    263  HA  SER A  19      10.685  -7.089   2.238  1.00  1.46           H  
ATOM    264 1HB  SER A  19      11.430  -8.969   0.802  1.00  1.46           H  
ATOM    265 2HB  SER A  19      12.149  -7.843  -0.314  1.00  1.46           H  
ATOM    266  HG  SER A  19      13.425  -7.102   1.483  1.00  1.46           H  
ATOM    267  N   GLU A  20      12.171  -5.077   2.214  1.00  1.63           N  
ATOM    268  CA  GLU A  20      12.898  -3.813   2.201  1.00  1.63           C  
ATOM    269  C   GLU A  20      14.347  -4.055   1.799  1.00  1.63           C  
ATOM    270  O   GLU A  20      15.009  -4.940   2.348  1.00  1.63           O  
ATOM    271  CB  GLU A  20      12.807  -3.136   3.573  1.00  1.63           C  
ATOM    272  CG  GLU A  20      13.469  -1.752   3.674  1.00  1.63           C  
ATOM    273  CD  GLU A  20      13.295  -1.107   5.057  1.00  1.63           C  
ATOM    274  OE1 GLU A  20      12.580  -1.660   5.861  1.00  1.63           O  
ATOM    275  OE2 GLU A  20      13.883  -0.074   5.302  1.00  1.63           O  
ATOM    276  H   GLU A  20      12.065  -5.589   3.080  1.00  1.63           H  
ATOM    277  HA  GLU A  20      12.450  -3.151   1.459  1.00  1.63           H  
ATOM    278 1HB  GLU A  20      11.759  -3.018   3.845  1.00  1.63           H  
ATOM    279 2HB  GLU A  20      13.268  -3.778   4.321  1.00  1.63           H  
ATOM    280 1HG  GLU A  20      14.534  -1.849   3.460  1.00  1.63           H  
ATOM    281 2HG  GLU A  20      13.037  -1.098   2.914  1.00  1.63           H  
ATOM    282  N   THR A  21      14.821  -3.283   0.832  1.00  1.84           N  
ATOM    283  CA  THR A  21      16.180  -3.388   0.329  1.00  1.84           C  
ATOM    284  C   THR A  21      17.098  -2.344   0.956  1.00  1.84           C  
ATOM    285  O   THR A  21      16.643  -1.464   1.682  1.00  1.84           O  
ATOM    286  CB  THR A  21      16.175  -3.273  -1.198  1.00  1.84           C  
ATOM    287  OG1 THR A  21      15.683  -1.978  -1.570  1.00  1.84           O  
ATOM    288  CG2 THR A  21      15.268  -4.345  -1.791  1.00  1.84           C  
ATOM    289  H   THR A  21      14.200  -2.598   0.397  1.00  1.84           H  
ATOM    290  HA  THR A  21      16.566  -4.373   0.591  1.00  1.84           H  
ATOM    291  HB  THR A  21      17.185  -3.400  -1.581  1.00  1.84           H  
ATOM    292  HG1 THR A  21      14.731  -1.929  -1.299  1.00  1.84           H  
ATOM    293 1HG2 THR A  21      15.274  -4.256  -2.865  1.00  1.84           H  
ATOM    294 2HG2 THR A  21      15.632  -5.330  -1.507  1.00  1.84           H  
ATOM    295 3HG2 THR A  21      14.248  -4.210  -1.414  1.00  1.84           H  
ATOM    296  N   GLY A  22      18.395  -2.429   0.661  1.00  2.01           N  
ATOM    297  CA  GLY A  22      19.397  -1.498   1.199  1.00  2.01           C  
ATOM    298  C   GLY A  22      19.116  -0.026   0.875  1.00  2.01           C  
ATOM    299  O   GLY A  22      19.533   0.867   1.609  1.00  2.01           O  
ATOM    300  H   GLY A  22      18.704  -3.175   0.056  1.00  2.01           H  
ATOM    301 1HA  GLY A  22      19.448  -1.623   2.281  1.00  2.01           H  
ATOM    302 2HA  GLY A  22      20.377  -1.769   0.810  1.00  2.01           H  
ATOM    303  N   ALA A  23      18.411   0.226  -0.228  1.00  2.08           N  
ATOM    304  CA  ALA A  23      18.068   1.582  -0.650  1.00  2.08           C  
ATOM    305  C   ALA A  23      16.849   2.129   0.097  1.00  2.08           C  
ATOM    306  O   ALA A  23      16.443   3.271  -0.120  1.00  2.08           O  
ATOM    307  CB  ALA A  23      17.784   1.602  -2.141  1.00  2.08           C  
ATOM    308  H   ALA A  23      18.097  -0.556  -0.786  1.00  2.08           H  
ATOM    309  HA  ALA A  23      18.917   2.230  -0.432  1.00  2.08           H  
ATOM    310 1HB  ALA A  23      17.554   2.618  -2.452  1.00  2.08           H  
ATOM    311 2HB  ALA A  23      18.657   1.244  -2.683  1.00  2.08           H  
ATOM    312 3HB  ALA A  23      16.935   0.953  -2.354  1.00  2.08           H  
ATOM    313  N   GLY A  24      16.212   1.285   0.910  1.00  2.01           N  
ATOM    314  CA  GLY A  24      14.994   1.619   1.644  1.00  2.01           C  
ATOM    315  C   GLY A  24      13.760   1.324   0.798  1.00  2.01           C  
ATOM    316  O   GLY A  24      12.630   1.409   1.261  1.00  2.01           O  
ATOM    317  H   GLY A  24      16.589   0.352   1.070  1.00  2.01           H  
ATOM    318 1HA  GLY A  24      14.956   1.032   2.565  1.00  2.01           H  
ATOM    319 2HA  GLY A  24      15.010   2.670   1.927  1.00  2.01           H  
ATOM    320  N   LYS A  25      13.990   0.972  -0.455  1.00  1.82           N  
ATOM    321  CA  LYS A  25      12.930   0.699  -1.406  1.00  1.82           C  
ATOM    322  C   LYS A  25      12.321  -0.661  -1.155  1.00  1.82           C  
ATOM    323  O   LYS A  25      13.031  -1.605  -0.784  1.00  1.82           O  
ATOM    324  CB  LYS A  25      13.506   0.782  -2.818  1.00  1.82           C  
ATOM    325  CG  LYS A  25      13.975   2.191  -3.198  1.00  1.82           C  
ATOM    326  CD  LYS A  25      14.602   2.242  -4.596  1.00  1.82           C  
ATOM    327  CE  LYS A  25      15.110   3.648  -4.907  1.00  1.82           C  
ATOM    328  NZ  LYS A  25      15.835   3.723  -6.214  1.00  1.82           N  
ATOM    329  H   LYS A  25      14.949   0.914  -0.757  1.00  1.82           H  
ATOM    330  HA  LYS A  25      12.145   1.442  -1.294  1.00  1.82           H  
ATOM    331 1HB  LYS A  25      14.361   0.109  -2.903  1.00  1.82           H  
ATOM    332 2HB  LYS A  25      12.755   0.456  -3.542  1.00  1.82           H  
ATOM    333 1HG  LYS A  25      13.123   2.872  -3.168  1.00  1.82           H  
ATOM    334 2HG  LYS A  25      14.711   2.534  -2.467  1.00  1.82           H  
ATOM    335 1HD  LYS A  25      15.436   1.541  -4.651  1.00  1.82           H  
ATOM    336 2HD  LYS A  25      13.861   1.958  -5.347  1.00  1.82           H  
ATOM    337 1HE  LYS A  25      14.265   4.332  -4.934  1.00  1.82           H  
ATOM    338 2HE  LYS A  25      15.790   3.956  -4.112  1.00  1.82           H  
ATOM    339 1HZ  LYS A  25      16.152   4.667  -6.362  1.00  1.82           H  
ATOM    340 2HZ  LYS A  25      16.628   3.105  -6.193  1.00  1.82           H  
ATOM    341 3HZ  LYS A  25      15.231   3.459  -7.008  1.00  1.82           H  
ATOM    342  N   HIS A  26      11.011  -0.775  -1.382  1.00  1.58           N  
ATOM    343  CA  HIS A  26      10.343  -2.064  -1.246  1.00  1.58           C  
ATOM    344  C   HIS A  26      10.188  -2.773  -2.562  1.00  1.58           C  
ATOM    345  O   HIS A  26       9.668  -2.223  -3.532  1.00  1.58           O  
ATOM    346  CB  HIS A  26       8.986  -1.959  -0.573  1.00  1.58           C  
ATOM    347  CG  HIS A  26       9.049  -1.686   0.888  1.00  1.58           C  
ATOM    348  ND1 HIS A  26       7.975  -1.911   1.728  1.00  1.58           N  
ATOM    349  CD2 HIS A  26      10.037  -1.216   1.669  1.00  1.58           C  
ATOM    350  CE1 HIS A  26       8.308  -1.586   2.956  1.00  1.58           C  
ATOM    351  NE2 HIS A  26       9.548  -1.166   2.945  1.00  1.58           N  
ATOM    352  H   HIS A  26      10.480   0.037  -1.665  1.00  1.58           H  
ATOM    353  HA  HIS A  26      10.951  -2.708  -0.616  1.00  1.58           H  
ATOM    354 1HB  HIS A  26       8.420  -1.156  -1.045  1.00  1.58           H  
ATOM    355 2HB  HIS A  26       8.437  -2.870  -0.734  1.00  1.58           H  
ATOM    356  HD2 HIS A  26      11.038  -0.922   1.366  1.00  1.58           H  
ATOM    357  HE1 HIS A  26       7.665  -1.649   3.835  1.00  1.58           H  
ATOM    358  HE2 HIS A  26      10.079  -0.836   3.753  1.00  1.58           H  
ATOM    359  N   VAL A  27      10.666  -3.997  -2.573  1.00  1.34           N  
ATOM    360  CA  VAL A  27      10.670  -4.852  -3.733  1.00  1.34           C  
ATOM    361  C   VAL A  27       9.819  -6.104  -3.472  1.00  1.34           C  
ATOM    362  O   VAL A  27       9.904  -6.676  -2.390  1.00  1.34           O  
ATOM    363  CB  VAL A  27      12.127  -5.213  -4.062  1.00  1.34           C  
ATOM    364  CG1 VAL A  27      12.203  -6.161  -5.167  1.00  1.34           C  
ATOM    365  CG2 VAL A  27      12.869  -3.943  -4.475  1.00  1.34           C  
ATOM    366  H   VAL A  27      11.076  -4.352  -1.707  1.00  1.34           H  
ATOM    367  HA  VAL A  27      10.298  -4.270  -4.565  1.00  1.34           H  
ATOM    368  HB  VAL A  27      12.594  -5.669  -3.185  1.00  1.34           H  
ATOM    369 1HG1 VAL A  27      13.235  -6.376  -5.349  1.00  1.34           H  
ATOM    370 2HG1 VAL A  27      11.683  -7.077  -4.910  1.00  1.34           H  
ATOM    371 3HG1 VAL A  27      11.761  -5.725  -6.045  1.00  1.34           H  
ATOM    372 1HG2 VAL A  27      13.898  -4.189  -4.718  1.00  1.34           H  
ATOM    373 2HG2 VAL A  27      12.385  -3.511  -5.358  1.00  1.34           H  
ATOM    374 3HG2 VAL A  27      12.852  -3.216  -3.661  1.00  1.34           H  
ATOM    375  N   PRO A  28       8.944  -6.535  -4.388  1.00  1.14           N  
ATOM    376  CA  PRO A  28       8.126  -7.716  -4.255  1.00  1.14           C  
ATOM    377  C   PRO A  28       8.994  -8.926  -3.986  1.00  1.14           C  
ATOM    378  O   PRO A  28      10.099  -9.030  -4.509  1.00  1.14           O  
ATOM    379  CB  PRO A  28       7.479  -7.832  -5.637  1.00  1.14           C  
ATOM    380  CG  PRO A  28       7.449  -6.435  -6.157  1.00  1.14           C  
ATOM    381  CD  PRO A  28       8.696  -5.793  -5.612  1.00  1.14           C  
ATOM    382  HA  PRO A  28       7.377  -7.567  -3.468  1.00  1.14           H  
ATOM    383 1HB  PRO A  28       8.075  -8.504  -6.271  1.00  1.14           H  
ATOM    384 2HB  PRO A  28       6.477  -8.276  -5.542  1.00  1.14           H  
ATOM    385 1HG  PRO A  28       7.448  -6.448  -7.261  1.00  1.14           H  
ATOM    386 2HG  PRO A  28       6.530  -5.938  -5.853  1.00  1.14           H  
ATOM    387 1HD  PRO A  28       9.499  -5.941  -6.262  1.00  1.14           H  
ATOM    388 2HD  PRO A  28       8.472  -4.756  -5.434  1.00  1.14           H  
ATOM    389  N   ARG A  29       8.451  -9.879  -3.243  1.00  0.99           N  
ATOM    390  CA  ARG A  29       9.108 -11.134  -2.870  1.00  0.99           C  
ATOM    391  C   ARG A  29       8.958 -12.197  -3.971  1.00  0.99           C  
ATOM    392  O   ARG A  29       9.177 -13.388  -3.754  1.00  0.99           O  
ATOM    393  CB  ARG A  29       8.524 -11.658  -1.571  1.00  0.99           C  
ATOM    394  CG  ARG A  29       8.807 -10.799  -0.352  1.00  0.99           C  
ATOM    395  CD  ARG A  29       8.242 -11.399   0.878  1.00  0.99           C  
ATOM    396  NE  ARG A  29       8.375 -10.525   2.047  1.00  0.99           N  
ATOM    397  CZ  ARG A  29       9.495 -10.353   2.754  1.00  0.99           C  
ATOM    398  NH1 ARG A  29      10.595 -10.948   2.395  1.00  0.99           N  
ATOM    399  NH2 ARG A  29       9.479  -9.566   3.806  1.00  0.99           N  
ATOM    400  H   ARG A  29       7.539  -9.693  -2.850  1.00  0.99           H  
ATOM    401  HA  ARG A  29      10.169 -10.936  -2.718  1.00  0.99           H  
ATOM    402 1HB  ARG A  29       7.439 -11.737  -1.667  1.00  0.99           H  
ATOM    403 2HB  ARG A  29       8.913 -12.657  -1.375  1.00  0.99           H  
ATOM    404 1HG  ARG A  29       9.885 -10.715  -0.219  1.00  0.99           H  
ATOM    405 2HG  ARG A  29       8.394  -9.820  -0.489  1.00  0.99           H  
ATOM    406 1HD  ARG A  29       7.177 -11.603   0.730  1.00  0.99           H  
ATOM    407 2HD  ARG A  29       8.766 -12.327   1.077  1.00  0.99           H  
ATOM    408  HE  ARG A  29       7.531 -10.053   2.401  1.00  0.99           H  
ATOM    409 1HH1 ARG A  29      10.594 -11.534   1.576  1.00  0.99           H  
ATOM    410 2HH1 ARG A  29      11.438 -10.789   2.928  1.00  0.99           H  
ATOM    411 1HH2 ARG A  29       8.608  -9.108   4.066  1.00  0.99           H  
ATOM    412 2HH2 ARG A  29      10.321  -9.408   4.341  1.00  0.99           H  
ATOM    413  N   ALA A  30       8.478 -11.747  -5.119  1.00  0.89           N  
ATOM    414  CA  ALA A  30       8.284 -12.520  -6.332  1.00  0.89           C  
ATOM    415  C   ALA A  30       9.606 -12.960  -6.944  1.00  0.89           C  
ATOM    416  O   ALA A  30      10.601 -12.242  -6.860  1.00  0.89           O  
ATOM    417  CB  ALA A  30       7.533 -11.677  -7.347  1.00  0.89           C  
ATOM    418  H   ALA A  30       8.286 -10.760  -5.166  1.00  0.89           H  
ATOM    419  HA  ALA A  30       7.708 -13.412  -6.083  1.00  0.89           H  
ATOM    420 1HB  ALA A  30       7.368 -12.262  -8.253  1.00  0.89           H  
ATOM    421 2HB  ALA A  30       6.575 -11.373  -6.929  1.00  0.89           H  
ATOM    422 3HB  ALA A  30       8.123 -10.792  -7.586  1.00  0.89           H  
ATOM    423  N   VAL A  31       9.603 -14.107  -7.611  1.00  0.84           N  
ATOM    424  CA  VAL A  31      10.787 -14.534  -8.349  1.00  0.84           C  
ATOM    425  C   VAL A  31      10.385 -14.686  -9.811  1.00  0.84           C  
ATOM    426  O   VAL A  31       9.417 -15.382 -10.126  1.00  0.84           O  
ATOM    427  CB  VAL A  31      11.339 -15.859  -7.797  1.00  0.84           C  
ATOM    428  CG1 VAL A  31      12.581 -16.285  -8.579  1.00  0.84           C  
ATOM    429  CG2 VAL A  31      11.649 -15.700  -6.336  1.00  0.84           C  
ATOM    430  H   VAL A  31       8.770 -14.677  -7.629  1.00  0.84           H  
ATOM    431  HA  VAL A  31      11.563 -13.771  -8.276  1.00  0.84           H  
ATOM    432  HB  VAL A  31      10.593 -16.641  -7.929  1.00  0.84           H  
ATOM    433 1HG1 VAL A  31      12.949 -17.234  -8.189  1.00  0.84           H  
ATOM    434 2HG1 VAL A  31      12.334 -16.392  -9.620  1.00  0.84           H  
ATOM    435 3HG1 VAL A  31      13.353 -15.521  -8.480  1.00  0.84           H  
ATOM    436 1HG2 VAL A  31      12.033 -16.633  -5.937  1.00  0.84           H  
ATOM    437 2HG2 VAL A  31      12.392 -14.915  -6.222  1.00  0.84           H  
ATOM    438 3HG2 VAL A  31      10.745 -15.422  -5.791  1.00  0.84           H  
ATOM    439  N   PHE A  32      11.084 -13.987 -10.696  1.00  0.81           N  
ATOM    440  CA  PHE A  32      10.756 -14.018 -12.118  1.00  0.81           C  
ATOM    441  C   PHE A  32      11.626 -15.049 -12.805  1.00  0.81           C  
ATOM    442  O   PHE A  32      12.854 -14.917 -12.825  1.00  0.81           O  
ATOM    443  CB  PHE A  32      10.927 -12.649 -12.770  1.00  0.81           C  
ATOM    444  CG  PHE A  32      10.435 -12.581 -14.173  1.00  0.81           C  
ATOM    445  CD1 PHE A  32       9.458 -13.457 -14.608  1.00  0.81           C  
ATOM    446  CD2 PHE A  32      10.910 -11.632 -15.057  1.00  0.81           C  
ATOM    447  CE1 PHE A  32       8.976 -13.403 -15.884  1.00  0.81           C  
ATOM    448  CE2 PHE A  32      10.426 -11.579 -16.347  1.00  0.81           C  
ATOM    449  CZ  PHE A  32       9.455 -12.469 -16.751  1.00  0.81           C  
ATOM    450  H   PHE A  32      11.895 -13.458 -10.375  1.00  0.81           H  
ATOM    451  HA  PHE A  32       9.714 -14.321 -12.232  1.00  0.81           H  
ATOM    452 1HB  PHE A  32      10.434 -11.878 -12.180  1.00  0.81           H  
ATOM    453 2HB  PHE A  32      11.965 -12.437 -12.799  1.00  0.81           H  
ATOM    454  HD1 PHE A  32       9.070 -14.202 -13.920  1.00  0.81           H  
ATOM    455  HD2 PHE A  32      11.674 -10.926 -14.732  1.00  0.81           H  
ATOM    456  HE1 PHE A  32       8.208 -14.106 -16.208  1.00  0.81           H  
ATOM    457  HE2 PHE A  32      10.805 -10.837 -17.047  1.00  0.81           H  
ATOM    458  HZ  PHE A  32       9.062 -12.432 -17.758  1.00  0.81           H  
ATOM    459  N   VAL A  33      11.001 -16.109 -13.302  1.00  0.80           N  
ATOM    460  CA  VAL A  33      11.761 -17.189 -13.892  1.00  0.80           C  
ATOM    461  C   VAL A  33      11.377 -17.457 -15.337  1.00  0.80           C  
ATOM    462  O   VAL A  33      10.191 -17.558 -15.657  1.00  0.80           O  
ATOM    463  CB  VAL A  33      11.548 -18.479 -13.116  1.00  0.80           C  
ATOM    464  CG1 VAL A  33      12.384 -19.560 -13.739  1.00  0.80           C  
ATOM    465  CG2 VAL A  33      11.866 -18.266 -11.679  1.00  0.80           C  
ATOM    466  H   VAL A  33       9.995 -16.168 -13.252  1.00  0.80           H  
ATOM    467  HA  VAL A  33      12.812 -16.929 -13.853  1.00  0.80           H  
ATOM    468  HB  VAL A  33      10.507 -18.787 -13.202  1.00  0.80           H  
ATOM    469 1HG1 VAL A  33      12.243 -20.462 -13.220  1.00  0.80           H  
ATOM    470 2HG1 VAL A  33      12.106 -19.717 -14.772  1.00  0.80           H  
ATOM    471 3HG1 VAL A  33      13.435 -19.270 -13.681  1.00  0.80           H  
ATOM    472 1HG2 VAL A  33      11.696 -19.184 -11.151  1.00  0.80           H  
ATOM    473 2HG2 VAL A  33      12.896 -17.962 -11.571  1.00  0.80           H  
ATOM    474 3HG2 VAL A  33      11.213 -17.497 -11.279  1.00  0.80           H  
ATOM    475  N   ASP A  34      12.384 -17.609 -16.191  1.00  0.82           N  
ATOM    476  CA  ASP A  34      12.144 -17.940 -17.591  1.00  0.82           C  
ATOM    477  C   ASP A  34      13.312 -18.759 -18.152  1.00  0.82           C  
ATOM    478  O   ASP A  34      14.223 -19.155 -17.424  1.00  0.82           O  
ATOM    479  CB  ASP A  34      11.932 -16.629 -18.398  1.00  0.82           C  
ATOM    480  CG  ASP A  34      11.059 -16.747 -19.673  1.00  0.82           C  
ATOM    481  OD1 ASP A  34      11.413 -17.533 -20.540  1.00  0.82           O  
ATOM    482  OD2 ASP A  34      10.058 -16.070 -19.758  1.00  0.82           O  
ATOM    483  H   ASP A  34      13.335 -17.470 -15.836  1.00  0.82           H  
ATOM    484  HA  ASP A  34      11.238 -18.543 -17.656  1.00  0.82           H  
ATOM    485 1HB  ASP A  34      11.477 -15.878 -17.750  1.00  0.82           H  
ATOM    486 2HB  ASP A  34      12.909 -16.239 -18.698  1.00  0.82           H  
ATOM    487  N   LEU A  35      13.241 -19.072 -19.432  1.00  0.85           N  
ATOM    488  CA  LEU A  35      14.283 -19.807 -20.120  1.00  0.85           C  
ATOM    489  C   LEU A  35      14.873 -18.989 -21.241  1.00  0.85           C  
ATOM    490  O   LEU A  35      15.947 -19.319 -21.742  1.00  0.85           O  
ATOM    491  CB  LEU A  35      13.794 -21.162 -20.595  1.00  0.85           C  
ATOM    492  CG  LEU A  35      13.440 -22.150 -19.493  1.00  0.85           C  
ATOM    493  CD1 LEU A  35      12.840 -23.444 -20.110  1.00  0.85           C  
ATOM    494  CD2 LEU A  35      14.694 -22.412 -18.738  1.00  0.85           C  
ATOM    495  H   LEU A  35      12.454 -18.729 -19.975  1.00  0.85           H  
ATOM    496  HA  LEU A  35      15.083 -20.000 -19.417  1.00  0.85           H  
ATOM    497 1HB  LEU A  35      12.923 -21.017 -21.226  1.00  0.85           H  
ATOM    498 2HB  LEU A  35      14.568 -21.598 -21.176  1.00  0.85           H  
ATOM    499  HG  LEU A  35      12.726 -21.729 -18.812  1.00  0.85           H  
ATOM    500 1HD1 LEU A  35      12.618 -24.162 -19.319  1.00  0.85           H  
ATOM    501 2HD1 LEU A  35      11.942 -23.224 -20.641  1.00  0.85           H  
ATOM    502 3HD1 LEU A  35      13.534 -23.869 -20.806  1.00  0.85           H  
ATOM    503 1HD2 LEU A  35      14.499 -23.116 -17.933  1.00  0.85           H  
ATOM    504 2HD2 LEU A  35      15.441 -22.813 -19.405  1.00  0.85           H  
ATOM    505 3HD2 LEU A  35      15.051 -21.480 -18.326  1.00  0.85           H  
ATOM    506  N   GLU A  36      14.174 -17.909 -21.600  1.00  0.88           N  
ATOM    507  CA  GLU A  36      14.637 -17.000 -22.642  1.00  0.88           C  
ATOM    508  C   GLU A  36      15.084 -15.668 -22.036  1.00  0.88           C  
ATOM    509  O   GLU A  36      14.243 -14.788 -21.820  1.00  0.88           O  
ATOM    510  CB  GLU A  36      13.552 -16.718 -23.668  1.00  0.88           C  
ATOM    511  CG  GLU A  36      13.960 -15.658 -24.706  1.00  0.88           C  
ATOM    512  CD  GLU A  36      15.219 -15.986 -25.498  1.00  0.88           C  
ATOM    513  OE1 GLU A  36      15.378 -17.109 -25.911  1.00  0.88           O  
ATOM    514  OE2 GLU A  36      16.024 -15.087 -25.691  1.00  0.88           O  
ATOM    515  H   GLU A  36      13.272 -17.733 -21.137  1.00  0.88           H  
ATOM    516  HA  GLU A  36      15.449 -17.478 -23.174  1.00  0.88           H  
ATOM    517 1HB  GLU A  36      13.297 -17.640 -24.197  1.00  0.88           H  
ATOM    518 2HB  GLU A  36      12.650 -16.368 -23.158  1.00  0.88           H  
ATOM    519 1HG  GLU A  36      13.135 -15.503 -25.400  1.00  0.88           H  
ATOM    520 2HG  GLU A  36      14.116 -14.735 -24.167  1.00  0.88           H  
ATOM    521  N   PRO A  37      16.403 -15.432 -21.855  1.00  0.92           N  
ATOM    522  CA  PRO A  37      16.983 -14.282 -21.186  1.00  0.92           C  
ATOM    523  C   PRO A  37      16.426 -12.965 -21.662  1.00  0.92           C  
ATOM    524  O   PRO A  37      16.320 -12.050 -20.862  1.00  0.92           O  
ATOM    525  CB  PRO A  37      18.462 -14.383 -21.558  1.00  0.92           C  
ATOM    526  CG  PRO A  37      18.696 -15.857 -21.727  1.00  0.92           C  
ATOM    527  CD  PRO A  37      17.428 -16.377 -22.368  1.00  0.92           C  
ATOM    528  HA  PRO A  37      16.844 -14.392 -20.101  1.00  0.92           H  
ATOM    529 1HB  PRO A  37      18.662 -13.798 -22.471  1.00  0.92           H  
ATOM    530 2HB  PRO A  37      19.076 -13.937 -20.759  1.00  0.92           H  
ATOM    531 1HG  PRO A  37      19.588 -16.041 -22.341  1.00  0.92           H  
ATOM    532 2HG  PRO A  37      18.883 -16.330 -20.746  1.00  0.92           H  
ATOM    533 1HD  PRO A  37      17.485 -16.347 -23.470  1.00  0.92           H  
ATOM    534 2HD  PRO A  37      17.279 -17.380 -21.977  1.00  0.92           H  
ATOM    535  N   THR A  38      16.008 -12.875 -22.925  1.00  0.94           N  
ATOM    536  CA  THR A  38      15.479 -11.635 -23.473  1.00  0.94           C  
ATOM    537  C   THR A  38      14.346 -11.059 -22.629  1.00  0.94           C  
ATOM    538  O   THR A  38      14.252  -9.843 -22.443  1.00  0.94           O  
ATOM    539  CB  THR A  38      14.938 -11.836 -24.898  1.00  0.94           C  
ATOM    540  OG1 THR A  38      15.983 -12.305 -25.755  1.00  0.94           O  
ATOM    541  CG2 THR A  38      14.394 -10.523 -25.425  1.00  0.94           C  
ATOM    542  H   THR A  38      16.085 -13.676 -23.544  1.00  0.94           H  
ATOM    543  HA  THR A  38      16.289 -10.906 -23.504  1.00  0.94           H  
ATOM    544  HB  THR A  38      14.135 -12.564 -24.888  1.00  0.94           H  
ATOM    545  HG1 THR A  38      16.058 -13.285 -25.660  1.00  0.94           H  
ATOM    546 1HG2 THR A  38      14.008 -10.670 -26.433  1.00  0.94           H  
ATOM    547 2HG2 THR A  38      13.589 -10.174 -24.774  1.00  0.94           H  
ATOM    548 3HG2 THR A  38      15.191  -9.781 -25.446  1.00  0.94           H  
ATOM    549  N   VAL A  39      13.455 -11.923 -22.155  1.00  0.96           N  
ATOM    550  CA  VAL A  39      12.286 -11.469 -21.415  1.00  0.96           C  
ATOM    551  C   VAL A  39      12.715 -10.832 -20.095  1.00  0.96           C  
ATOM    552  O   VAL A  39      12.248  -9.758 -19.695  1.00  0.96           O  
ATOM    553  CB  VAL A  39      11.386 -12.672 -21.145  1.00  0.96           C  
ATOM    554  CG1 VAL A  39      10.257 -12.274 -20.258  1.00  0.96           C  
ATOM    555  CG2 VAL A  39      10.918 -13.251 -22.462  1.00  0.96           C  
ATOM    556  H   VAL A  39      13.621 -12.923 -22.282  1.00  0.96           H  
ATOM    557  HA  VAL A  39      11.751 -10.731 -22.016  1.00  0.96           H  
ATOM    558  HB  VAL A  39      11.961 -13.437 -20.610  1.00  0.96           H  
ATOM    559 1HG1 VAL A  39       9.640 -13.154 -20.051  1.00  0.96           H  
ATOM    560 2HG1 VAL A  39      10.666 -11.885 -19.337  1.00  0.96           H  
ATOM    561 3HG1 VAL A  39       9.657 -11.509 -20.746  1.00  0.96           H  
ATOM    562 1HG2 VAL A  39      10.295 -14.129 -22.266  1.00  0.96           H  
ATOM    563 2HG2 VAL A  39      10.344 -12.506 -23.008  1.00  0.96           H  
ATOM    564 3HG2 VAL A  39      11.790 -13.549 -23.052  1.00  0.96           H  
ATOM    565  N   ILE A  40      13.611 -11.513 -19.422  1.00  0.99           N  
ATOM    566  CA  ILE A  40      14.165 -11.041 -18.179  1.00  0.99           C  
ATOM    567  C   ILE A  40      15.045  -9.812 -18.387  1.00  0.99           C  
ATOM    568  O   ILE A  40      15.010  -8.894 -17.574  1.00  0.99           O  
ATOM    569  CB  ILE A  40      14.797 -12.187 -17.408  1.00  0.99           C  
ATOM    570  CG1 ILE A  40      13.641 -13.093 -16.932  1.00  0.99           C  
ATOM    571  CG2 ILE A  40      15.579 -11.664 -16.267  1.00  0.99           C  
ATOM    572  CD1 ILE A  40      14.006 -14.395 -16.386  1.00  0.99           C  
ATOM    573  H   ILE A  40      13.952 -12.381 -19.814  1.00  0.99           H  
ATOM    574  HA  ILE A  40      13.329 -10.717 -17.557  1.00  0.99           H  
ATOM    575  HB  ILE A  40      15.442 -12.772 -18.072  1.00  0.99           H  
ATOM    576 1HG1 ILE A  40      13.147 -12.571 -16.149  1.00  0.99           H  
ATOM    577 2HG1 ILE A  40      12.940 -13.248 -17.756  1.00  0.99           H  
ATOM    578 1HG2 ILE A  40      16.013 -12.497 -15.710  1.00  0.99           H  
ATOM    579 2HG2 ILE A  40      16.367 -11.026 -16.648  1.00  0.99           H  
ATOM    580 3HG2 ILE A  40      14.916 -11.089 -15.626  1.00  0.99           H  
ATOM    581 1HD1 ILE A  40      13.108 -14.906 -16.052  1.00  0.99           H  
ATOM    582 2HD1 ILE A  40      14.478 -14.975 -17.153  1.00  0.99           H  
ATOM    583 3HD1 ILE A  40      14.679 -14.271 -15.541  1.00  0.99           H  
ATOM    584  N   ASP A  41      15.846  -9.793 -19.456  1.00  1.02           N  
ATOM    585  CA  ASP A  41      16.691  -8.644 -19.768  1.00  1.02           C  
ATOM    586  C   ASP A  41      15.825  -7.392 -19.938  1.00  1.02           C  
ATOM    587  O   ASP A  41      16.208  -6.304 -19.495  1.00  1.02           O  
ATOM    588  CB  ASP A  41      17.525  -8.890 -21.034  1.00  1.02           C  
ATOM    589  CG  ASP A  41      18.717  -9.875 -20.857  1.00  1.02           C  
ATOM    590  OD1 ASP A  41      19.105 -10.166 -19.737  1.00  1.02           O  
ATOM    591  OD2 ASP A  41      19.233 -10.314 -21.863  1.00  1.02           O  
ATOM    592  H   ASP A  41      15.856 -10.587 -20.079  1.00  1.02           H  
ATOM    593  HA  ASP A  41      17.375  -8.486 -18.943  1.00  1.02           H  
ATOM    594 1HB  ASP A  41      16.870  -9.286 -21.807  1.00  1.02           H  
ATOM    595 2HB  ASP A  41      17.911  -7.939 -21.398  1.00  1.02           H  
ATOM    596  N   GLU A  42      14.636  -7.535 -20.546  1.00  1.09           N  
ATOM    597  CA  GLU A  42      13.737  -6.391 -20.670  1.00  1.09           C  
ATOM    598  C   GLU A  42      13.420  -5.856 -19.270  1.00  1.09           C  
ATOM    599  O   GLU A  42      13.495  -4.650 -19.027  1.00  1.09           O  
ATOM    600  CB  GLU A  42      12.449  -6.776 -21.416  1.00  1.09           C  
ATOM    601  CG  GLU A  42      11.447  -5.625 -21.631  1.00  1.09           C  
ATOM    602  CD  GLU A  42      10.207  -6.044 -22.435  1.00  1.09           C  
ATOM    603  OE1 GLU A  42      10.132  -7.182 -22.828  1.00  1.09           O  
ATOM    604  OE2 GLU A  42       9.346  -5.216 -22.648  1.00  1.09           O  
ATOM    605  H   GLU A  42      14.368  -8.437 -20.947  1.00  1.09           H  
ATOM    606  HA  GLU A  42      14.244  -5.607 -21.232  1.00  1.09           H  
ATOM    607 1HB  GLU A  42      12.707  -7.195 -22.390  1.00  1.09           H  
ATOM    608 2HB  GLU A  42      11.933  -7.552 -20.860  1.00  1.09           H  
ATOM    609 1HG  GLU A  42      11.126  -5.259 -20.654  1.00  1.09           H  
ATOM    610 2HG  GLU A  42      11.952  -4.809 -22.145  1.00  1.09           H  
ATOM    611  N   VAL A  43      13.126  -6.758 -18.332  1.00  1.19           N  
ATOM    612  CA  VAL A  43      12.862  -6.345 -16.956  1.00  1.19           C  
ATOM    613  C   VAL A  43      14.091  -5.730 -16.282  1.00  1.19           C  
ATOM    614  O   VAL A  43      13.994  -4.686 -15.645  1.00  1.19           O  
ATOM    615  CB  VAL A  43      12.366  -7.532 -16.113  1.00  1.19           C  
ATOM    616  CG1 VAL A  43      12.298  -7.143 -14.662  1.00  1.19           C  
ATOM    617  CG2 VAL A  43      11.006  -7.940 -16.604  1.00  1.19           C  
ATOM    618  H   VAL A  43      13.060  -7.744 -18.598  1.00  1.19           H  
ATOM    619  HA  VAL A  43      12.072  -5.595 -16.977  1.00  1.19           H  
ATOM    620  HB  VAL A  43      13.056  -8.362 -16.199  1.00  1.19           H  
ATOM    621 1HG1 VAL A  43      11.945  -7.994 -14.081  1.00  1.19           H  
ATOM    622 2HG1 VAL A  43      13.287  -6.851 -14.310  1.00  1.19           H  
ATOM    623 3HG1 VAL A  43      11.612  -6.306 -14.545  1.00  1.19           H  
ATOM    624 1HG2 VAL A  43      10.644  -8.765 -16.010  1.00  1.19           H  
ATOM    625 2HG2 VAL A  43      10.321  -7.099 -16.507  1.00  1.19           H  
ATOM    626 3HG2 VAL A  43      11.074  -8.239 -17.656  1.00  1.19           H  
ATOM    627  N   ARG A  44      15.252  -6.354 -16.457  1.00  1.34           N  
ATOM    628  CA  ARG A  44      16.501  -5.887 -15.853  1.00  1.34           C  
ATOM    629  C   ARG A  44      16.936  -4.506 -16.326  1.00  1.34           C  
ATOM    630  O   ARG A  44      17.591  -3.781 -15.574  1.00  1.34           O  
ATOM    631  CB  ARG A  44      17.647  -6.842 -16.165  1.00  1.34           C  
ATOM    632  CG  ARG A  44      17.608  -8.187 -15.452  1.00  1.34           C  
ATOM    633  CD  ARG A  44      18.681  -9.113 -15.905  1.00  1.34           C  
ATOM    634  NE  ARG A  44      18.679 -10.390 -15.161  1.00  1.34           N  
ATOM    635  CZ  ARG A  44      19.397 -11.475 -15.524  1.00  1.34           C  
ATOM    636  NH1 ARG A  44      20.136 -11.421 -16.611  1.00  1.34           N  
ATOM    637  NH2 ARG A  44      19.374 -12.591 -14.802  1.00  1.34           N  
ATOM    638  H   ARG A  44      15.259  -7.205 -17.011  1.00  1.34           H  
ATOM    639  HA  ARG A  44      16.356  -5.853 -14.774  1.00  1.34           H  
ATOM    640 1HB  ARG A  44      17.667  -7.030 -17.227  1.00  1.34           H  
ATOM    641 2HB  ARG A  44      18.588  -6.363 -15.907  1.00  1.34           H  
ATOM    642 1HG  ARG A  44      17.744  -8.025 -14.392  1.00  1.34           H  
ATOM    643 2HG  ARG A  44      16.653  -8.661 -15.644  1.00  1.34           H  
ATOM    644 1HD  ARG A  44      18.534  -9.342 -16.965  1.00  1.34           H  
ATOM    645 2HD  ARG A  44      19.652  -8.641 -15.771  1.00  1.34           H  
ATOM    646  HE  ARG A  44      18.118 -10.454 -14.320  1.00  1.34           H  
ATOM    647 1HH1 ARG A  44      20.154 -10.573 -17.178  1.00  1.34           H  
ATOM    648 2HH1 ARG A  44      20.676 -12.223 -16.895  1.00  1.34           H  
ATOM    649 1HH2 ARG A  44      18.804 -12.670 -13.940  1.00  1.34           H  
ATOM    650 2HH2 ARG A  44      19.936 -13.377 -15.081  1.00  1.34           H  
ATOM    651  N   THR A  45      16.628  -4.164 -17.577  1.00  1.51           N  
ATOM    652  CA  THR A  45      17.064  -2.898 -18.147  1.00  1.51           C  
ATOM    653  C   THR A  45      15.954  -1.863 -18.394  1.00  1.51           C  
ATOM    654  O   THR A  45      16.254  -0.694 -18.649  1.00  1.51           O  
ATOM    655  CB  THR A  45      17.809  -3.170 -19.469  1.00  1.51           C  
ATOM    656  OG1 THR A  45      16.929  -3.813 -20.402  1.00  1.51           O  
ATOM    657  CG2 THR A  45      18.992  -4.095 -19.208  1.00  1.51           C  
ATOM    658  H   THR A  45      16.124  -4.827 -18.165  1.00  1.51           H  
ATOM    659  HA  THR A  45      17.772  -2.449 -17.454  1.00  1.51           H  
ATOM    660  HB  THR A  45      18.160  -2.231 -19.890  1.00  1.51           H  
ATOM    661  HG1 THR A  45      16.615  -4.667 -20.021  1.00  1.51           H  
ATOM    662 1HG2 THR A  45      19.514  -4.287 -20.144  1.00  1.51           H  
ATOM    663 2HG2 THR A  45      19.673  -3.626 -18.499  1.00  1.51           H  
ATOM    664 3HG2 THR A  45      18.630  -5.037 -18.797  1.00  1.51           H  
ATOM    665  N   GLY A  46      14.685  -2.270 -18.331  1.00  1.67           N  
ATOM    666  CA  GLY A  46      13.570  -1.377 -18.638  1.00  1.67           C  
ATOM    667  C   GLY A  46      13.010  -0.596 -17.445  1.00  1.67           C  
ATOM    668  O   GLY A  46      13.632  -0.471 -16.386  1.00  1.67           O  
ATOM    669  H   GLY A  46      14.468  -3.243 -18.133  1.00  1.67           H  
ATOM    670 1HA  GLY A  46      13.884  -0.675 -19.409  1.00  1.67           H  
ATOM    671 2HA  GLY A  46      12.770  -1.973 -19.078  1.00  1.67           H  
ATOM    672  N   THR A  47      11.773  -0.124 -17.602  1.00  1.79           N  
ATOM    673  CA  THR A  47      11.106   0.733 -16.615  1.00  1.79           C  
ATOM    674  C   THR A  47      10.639  -0.019 -15.373  1.00  1.79           C  
ATOM    675  O   THR A  47      10.211   0.584 -14.391  1.00  1.79           O  
ATOM    676  CB  THR A  47       9.912   1.460 -17.260  1.00  1.79           C  
ATOM    677  OG1 THR A  47       8.971   0.499 -17.749  1.00  1.79           O  
ATOM    678  CG2 THR A  47      10.394   2.318 -18.416  1.00  1.79           C  
ATOM    679  H   THR A  47      11.299  -0.311 -18.474  1.00  1.79           H  
ATOM    680  HA  THR A  47      11.821   1.491 -16.291  1.00  1.79           H  
ATOM    681  HB  THR A  47       9.424   2.091 -16.518  1.00  1.79           H  
ATOM    682  HG1 THR A  47       8.530   0.075 -17.003  1.00  1.79           H  
ATOM    683 1HG2 THR A  47       9.544   2.830 -18.868  1.00  1.79           H  
ATOM    684 2HG2 THR A  47      11.107   3.055 -18.046  1.00  1.79           H  
ATOM    685 3HG2 THR A  47      10.876   1.688 -19.161  1.00  1.79           H  
ATOM    686  N   TYR A  48      10.735  -1.339 -15.422  1.00  1.82           N  
ATOM    687  CA  TYR A  48      10.334  -2.193 -14.322  1.00  1.82           C  
ATOM    688  C   TYR A  48      11.570  -2.660 -13.546  1.00  1.82           C  
ATOM    689  O   TYR A  48      11.458  -3.412 -12.584  1.00  1.82           O  
ATOM    690  CB  TYR A  48       9.580  -3.391 -14.890  1.00  1.82           C  
ATOM    691  CG  TYR A  48       8.359  -2.980 -15.682  1.00  1.82           C  
ATOM    692  CD1 TYR A  48       8.453  -2.925 -17.063  1.00  1.82           C  
ATOM    693  CD2 TYR A  48       7.163  -2.653 -15.058  1.00  1.82           C  
ATOM    694  CE1 TYR A  48       7.363  -2.537 -17.817  1.00  1.82           C  
ATOM    695  CE2 TYR A  48       6.074  -2.268 -15.809  1.00  1.82           C  
ATOM    696  CZ  TYR A  48       6.173  -2.203 -17.189  1.00  1.82           C  
ATOM    697  OH  TYR A  48       5.101  -1.807 -17.953  1.00  1.82           O  
ATOM    698  H   TYR A  48      11.099  -1.760 -16.264  1.00  1.82           H  
ATOM    699  HA  TYR A  48       9.692  -1.630 -13.643  1.00  1.82           H  
ATOM    700 1HB  TYR A  48      10.243  -3.967 -15.543  1.00  1.82           H  
ATOM    701 2HB  TYR A  48       9.263  -4.044 -14.078  1.00  1.82           H  
ATOM    702  HD1 TYR A  48       9.393  -3.183 -17.555  1.00  1.82           H  
ATOM    703  HD2 TYR A  48       7.078  -2.696 -13.986  1.00  1.82           H  
ATOM    704  HE1 TYR A  48       7.444  -2.487 -18.903  1.00  1.82           H  
ATOM    705  HE2 TYR A  48       5.145  -2.013 -15.311  1.00  1.82           H  
ATOM    706  HH  TYR A  48       5.390  -1.697 -18.865  1.00  1.82           H  
ATOM    707  N   ARG A  49      12.747  -2.142 -13.908  1.00  1.75           N  
ATOM    708  CA  ARG A  49      14.009  -2.522 -13.273  1.00  1.75           C  
ATOM    709  C   ARG A  49      14.034  -2.334 -11.766  1.00  1.75           C  
ATOM    710  O   ARG A  49      14.481  -3.207 -11.024  1.00  1.75           O  
ATOM    711  CB  ARG A  49      15.149  -1.713 -13.872  1.00  1.75           C  
ATOM    712  CG  ARG A  49      16.509  -1.936 -13.227  1.00  1.75           C  
ATOM    713  CD  ARG A  49      17.585  -1.106 -13.872  1.00  1.75           C  
ATOM    714  NE  ARG A  49      17.398   0.335 -13.668  1.00  1.75           N  
ATOM    715  CZ  ARG A  49      17.751   1.012 -12.553  1.00  1.75           C  
ATOM    716  NH1 ARG A  49      18.303   0.378 -11.543  1.00  1.75           N  
ATOM    717  NH2 ARG A  49      17.545   2.317 -12.480  1.00  1.75           N  
ATOM    718  H   ARG A  49      12.807  -1.494 -14.694  1.00  1.75           H  
ATOM    719  HA  ARG A  49      14.188  -3.576 -13.481  1.00  1.75           H  
ATOM    720 1HB  ARG A  49      15.250  -1.979 -14.930  1.00  1.75           H  
ATOM    721 2HB  ARG A  49      14.915  -0.652 -13.824  1.00  1.75           H  
ATOM    722 1HG  ARG A  49      16.454  -1.659 -12.175  1.00  1.75           H  
ATOM    723 2HG  ARG A  49      16.781  -2.987 -13.308  1.00  1.75           H  
ATOM    724 1HD  ARG A  49      18.554  -1.389 -13.466  1.00  1.75           H  
ATOM    725 2HD  ARG A  49      17.577  -1.294 -14.946  1.00  1.75           H  
ATOM    726  HE  ARG A  49      16.977   0.859 -14.424  1.00  1.75           H  
ATOM    727 1HH1 ARG A  49      18.461  -0.619 -11.602  1.00  1.75           H  
ATOM    728 2HH1 ARG A  49      18.570   0.886 -10.712  1.00  1.75           H  
ATOM    729 1HH2 ARG A  49      17.126   2.807 -13.259  1.00  1.75           H  
ATOM    730 2HH2 ARG A  49      17.811   2.825 -11.649  1.00  1.75           H  
ATOM    731  N   GLN A  50      13.487  -1.229 -11.283  1.00  1.59           N  
ATOM    732  CA  GLN A  50      13.556  -0.939  -9.858  1.00  1.59           C  
ATOM    733  C   GLN A  50      12.492  -1.675  -9.059  1.00  1.59           C  
ATOM    734  O   GLN A  50      12.385  -1.499  -7.846  1.00  1.59           O  
ATOM    735  CB  GLN A  50      13.440   0.563  -9.601  1.00  1.59           C  
ATOM    736  CG  GLN A  50      14.604   1.375 -10.148  1.00  1.59           C  
ATOM    737  CD  GLN A  50      14.476   2.871  -9.850  1.00  1.59           C  
ATOM    738  OE1 GLN A  50      14.538   3.322  -8.683  1.00  1.59           O  
ATOM    739  NE2 GLN A  50      14.297   3.660 -10.908  1.00  1.59           N  
ATOM    740  H   GLN A  50      13.070  -0.561 -11.916  1.00  1.59           H  
ATOM    741  HA  GLN A  50      14.529  -1.269  -9.493  1.00  1.59           H  
ATOM    742 1HB  GLN A  50      12.520   0.935 -10.056  1.00  1.59           H  
ATOM    743 2HB  GLN A  50      13.373   0.745  -8.529  1.00  1.59           H  
ATOM    744 1HG  GLN A  50      15.526   1.012  -9.698  1.00  1.59           H  
ATOM    745 2HG  GLN A  50      14.642   1.243 -11.231  1.00  1.59           H  
ATOM    746 1HE2 GLN A  50      14.203   4.650 -10.788  1.00  1.59           H  
ATOM    747 2HE2 GLN A  50      14.248   3.264 -11.825  1.00  1.59           H  
ATOM    748  N   LEU A  51      11.685  -2.488  -9.733  1.00  1.38           N  
ATOM    749  CA  LEU A  51      10.672  -3.247  -9.048  1.00  1.38           C  
ATOM    750  C   LEU A  51      11.160  -4.664  -8.777  1.00  1.38           C  
ATOM    751  O   LEU A  51      10.412  -5.470  -8.244  1.00  1.38           O  
ATOM    752  CB  LEU A  51       9.412  -3.298  -9.888  1.00  1.38           C  
ATOM    753  CG  LEU A  51       8.835  -1.945 -10.237  1.00  1.38           C  
ATOM    754  CD1 LEU A  51       7.646  -2.148 -11.111  1.00  1.38           C  
ATOM    755  CD2 LEU A  51       8.489  -1.205  -8.983  1.00  1.38           C  
ATOM    756  H   LEU A  51      11.785  -2.624 -10.738  1.00  1.38           H  
ATOM    757  HA  LEU A  51      10.449  -2.768  -8.096  1.00  1.38           H  
ATOM    758 1HB  LEU A  51       9.637  -3.819 -10.818  1.00  1.38           H  
ATOM    759 2HB  LEU A  51       8.654  -3.863  -9.349  1.00  1.38           H  
ATOM    760  HG  LEU A  51       9.574  -1.371 -10.804  1.00  1.38           H  
ATOM    761 1HD1 LEU A  51       7.228  -1.182 -11.396  1.00  1.38           H  
ATOM    762 2HD1 LEU A  51       7.963  -2.686 -11.993  1.00  1.38           H  
ATOM    763 3HD1 LEU A  51       6.896  -2.727 -10.577  1.00  1.38           H  
ATOM    764 1HD2 LEU A  51       8.073  -0.229  -9.231  1.00  1.38           H  
ATOM    765 2HD2 LEU A  51       7.760  -1.781  -8.440  1.00  1.38           H  
ATOM    766 3HD2 LEU A  51       9.385  -1.074  -8.371  1.00  1.38           H  
ATOM    767  N   PHE A  52      12.394  -4.990  -9.179  1.00  1.18           N  
ATOM    768  CA  PHE A  52      12.935  -6.325  -8.909  1.00  1.18           C  
ATOM    769  C   PHE A  52      14.369  -6.268  -8.423  1.00  1.18           C  
ATOM    770  O   PHE A  52      15.194  -5.549  -8.982  1.00  1.18           O  
ATOM    771  CB  PHE A  52      12.920  -7.189 -10.161  1.00  1.18           C  
ATOM    772  CG  PHE A  52      11.580  -7.484 -10.731  1.00  1.18           C  
ATOM    773  CD1 PHE A  52      10.990  -6.618 -11.620  1.00  1.18           C  
ATOM    774  CD2 PHE A  52      10.917  -8.652 -10.394  1.00  1.18           C  
ATOM    775  CE1 PHE A  52       9.758  -6.897 -12.168  1.00  1.18           C  
ATOM    776  CE2 PHE A  52       9.689  -8.943 -10.939  1.00  1.18           C  
ATOM    777  CZ  PHE A  52       9.107  -8.063 -11.831  1.00  1.18           C  
ATOM    778  H   PHE A  52      12.982  -4.306  -9.660  1.00  1.18           H  
ATOM    779  HA  PHE A  52      12.332  -6.806  -8.137  1.00  1.18           H  
ATOM    780 1HB  PHE A  52      13.507  -6.693 -10.931  1.00  1.18           H  
ATOM    781 2HB  PHE A  52      13.416  -8.139  -9.937  1.00  1.18           H  
ATOM    782  HD1 PHE A  52      11.513  -5.705 -11.890  1.00  1.18           H  
ATOM    783  HD2 PHE A  52      11.386  -9.347  -9.690  1.00  1.18           H  
ATOM    784  HE1 PHE A  52       9.307  -6.200 -12.871  1.00  1.18           H  
ATOM    785  HE2 PHE A  52       9.178  -9.866 -10.667  1.00  1.18           H  
ATOM    786  HZ  PHE A  52       8.134  -8.290 -12.265  1.00  1.18           H  
ATOM    787  N   HIS A  53      14.706  -7.046  -7.410  1.00  1.01           N  
ATOM    788  CA  HIS A  53      16.098  -7.109  -7.047  1.00  1.01           C  
ATOM    789  C   HIS A  53      16.733  -7.957  -8.151  1.00  1.01           C  
ATOM    790  O   HIS A  53      16.113  -8.936  -8.563  1.00  1.01           O  
ATOM    791  CB  HIS A  53      16.283  -7.714  -5.650  1.00  1.01           C  
ATOM    792  CG  HIS A  53      17.658  -7.603  -5.115  1.00  1.01           C  
ATOM    793  ND1 HIS A  53      18.689  -8.428  -5.525  1.00  1.01           N  
ATOM    794  CD2 HIS A  53      18.189  -6.754  -4.205  1.00  1.01           C  
ATOM    795  CE1 HIS A  53      19.798  -8.087  -4.879  1.00  1.01           C  
ATOM    796  NE2 HIS A  53      19.517  -7.074  -4.075  1.00  1.01           N  
ATOM    797  H   HIS A  53      14.032  -7.640  -6.920  1.00  1.01           H  
ATOM    798  HA  HIS A  53      16.517  -6.110  -7.030  1.00  1.01           H  
ATOM    799 1HB  HIS A  53      15.598  -7.233  -4.948  1.00  1.01           H  
ATOM    800 2HB  HIS A  53      16.027  -8.758  -5.682  1.00  1.01           H  
ATOM    801  HD2 HIS A  53      17.658  -5.961  -3.673  1.00  1.01           H  
ATOM    802  HE1 HIS A  53      20.776  -8.554  -4.987  1.00  1.01           H  
ATOM    803  HE2 HIS A  53      20.173  -6.608  -3.462  1.00  1.01           H  
ATOM    804  N   PRO A  54      17.922  -7.648  -8.674  1.00  0.88           N  
ATOM    805  CA  PRO A  54      18.622  -8.458  -9.654  1.00  0.88           C  
ATOM    806  C   PRO A  54      18.713  -9.942  -9.286  1.00  0.88           C  
ATOM    807  O   PRO A  54      18.660 -10.804 -10.164  1.00  0.88           O  
ATOM    808  CB  PRO A  54      20.001  -7.800  -9.673  1.00  0.88           C  
ATOM    809  CG  PRO A  54      19.720  -6.345  -9.353  1.00  0.88           C  
ATOM    810  CD  PRO A  54      18.600  -6.374  -8.341  1.00  0.88           C  
ATOM    811  HA  PRO A  54      18.126  -8.339 -10.627  1.00  0.88           H  
ATOM    812 1HB  PRO A  54      20.653  -8.284  -8.927  1.00  0.88           H  
ATOM    813 2HB  PRO A  54      20.474  -7.945 -10.655  1.00  0.88           H  
ATOM    814 1HG  PRO A  54      20.629  -5.861  -8.963  1.00  0.88           H  
ATOM    815 2HG  PRO A  54      19.442  -5.805 -10.270  1.00  0.88           H  
ATOM    816 1HD  PRO A  54      19.000  -6.373  -7.327  1.00  0.88           H  
ATOM    817 2HD  PRO A  54      17.940  -5.515  -8.541  1.00  0.88           H  
ATOM    818  N   GLU A  55      18.771 -10.276  -7.992  1.00  0.79           N  
ATOM    819  CA  GLU A  55      18.906 -11.685  -7.642  1.00  0.79           C  
ATOM    820  C   GLU A  55      17.582 -12.450  -7.654  1.00  0.79           C  
ATOM    821  O   GLU A  55      17.551 -13.629  -7.297  1.00  0.79           O  
ATOM    822  CB  GLU A  55      19.573 -11.861  -6.284  1.00  0.79           C  
ATOM    823  CG  GLU A  55      21.012 -11.416  -6.194  1.00  0.79           C  
ATOM    824  CD  GLU A  55      21.589 -11.626  -4.793  1.00  0.79           C  
ATOM    825  OE1 GLU A  55      20.874 -12.113  -3.923  1.00  0.79           O  
ATOM    826  OE2 GLU A  55      22.738 -11.301  -4.597  1.00  0.79           O  
ATOM    827  H   GLU A  55      18.764  -9.579  -7.244  1.00  0.79           H  
ATOM    828  HA  GLU A  55      19.556 -12.147  -8.384  1.00  0.79           H  
ATOM    829 1HB  GLU A  55      18.994 -11.351  -5.516  1.00  0.79           H  
ATOM    830 2HB  GLU A  55      19.591 -12.914  -6.063  1.00  0.79           H  
ATOM    831 1HG  GLU A  55      21.600 -11.992  -6.905  1.00  0.79           H  
ATOM    832 2HG  GLU A  55      21.081 -10.370  -6.475  1.00  0.79           H  
ATOM    833  N   GLN A  56      16.485 -11.771  -8.003  1.00  0.73           N  
ATOM    834  CA  GLN A  56      15.160 -12.372  -8.125  1.00  0.73           C  
ATOM    835  C   GLN A  56      14.850 -12.669  -9.582  1.00  0.73           C  
ATOM    836  O   GLN A  56      13.727 -13.065  -9.917  1.00  0.73           O  
ATOM    837  CB  GLN A  56      14.089 -11.448  -7.562  1.00  0.73           C  
ATOM    838  CG  GLN A  56      14.195 -11.212  -6.098  1.00  0.73           C  
ATOM    839  CD  GLN A  56      13.178 -10.205  -5.616  1.00  0.73           C  
ATOM    840  OE1 GLN A  56      13.248  -8.990  -5.891  1.00  0.73           O  
ATOM    841  NE2 GLN A  56      12.190 -10.707  -4.922  1.00  0.73           N  
ATOM    842  H   GLN A  56      16.566 -10.784  -8.242  1.00  0.73           H  
ATOM    843  HA  GLN A  56      15.140 -13.312  -7.586  1.00  0.73           H  
ATOM    844 1HB  GLN A  56      14.138 -10.484  -8.072  1.00  0.73           H  
ATOM    845 2HB  GLN A  56      13.104 -11.867  -7.757  1.00  0.73           H  
ATOM    846 1HG  GLN A  56      14.005 -12.147  -5.597  1.00  0.73           H  
ATOM    847 2HG  GLN A  56      15.192 -10.862  -5.862  1.00  0.73           H  
ATOM    848 1HE2 GLN A  56      11.441 -10.104  -4.610  1.00  0.73           H  
ATOM    849 2HE2 GLN A  56      12.136 -11.692  -4.771  1.00  0.73           H  
ATOM    850  N   LEU A  57      15.819 -12.397 -10.457  1.00  0.71           N  
ATOM    851  CA  LEU A  57      15.641 -12.592 -11.884  1.00  0.71           C  
ATOM    852  C   LEU A  57      16.499 -13.768 -12.389  1.00  0.71           C  
ATOM    853  O   LEU A  57      17.720 -13.637 -12.546  1.00  0.71           O  
ATOM    854  CB  LEU A  57      15.984 -11.265 -12.555  1.00  0.71           C  
ATOM    855  CG  LEU A  57      15.130 -10.032 -12.048  1.00  0.71           C  
ATOM    856  CD1 LEU A  57      15.579  -8.768 -12.685  1.00  0.71           C  
ATOM    857  CD2 LEU A  57      13.708 -10.269 -12.369  1.00  0.71           C  
ATOM    858  H   LEU A  57      16.721 -12.040 -10.136  1.00  0.71           H  
ATOM    859  HA  LEU A  57      14.595 -12.828 -12.083  1.00  0.71           H  
ATOM    860 1HB  LEU A  57      17.035 -11.040 -12.361  1.00  0.71           H  
ATOM    861 2HB  LEU A  57      15.841 -11.363 -13.596  1.00  0.71           H  
ATOM    862  HG  LEU A  57      15.259  -9.918 -10.967  1.00  0.71           H  
ATOM    863 1HD1 LEU A  57      14.984  -7.939 -12.316  1.00  0.71           H  
ATOM    864 2HD1 LEU A  57      16.621  -8.596 -12.446  1.00  0.71           H  
ATOM    865 3HD1 LEU A  57      15.444  -8.854 -13.749  1.00  0.71           H  
ATOM    866 1HD2 LEU A  57      13.114  -9.447 -12.033  1.00  0.71           H  
ATOM    867 2HD2 LEU A  57      13.590 -10.379 -13.445  1.00  0.71           H  
ATOM    868 3HD2 LEU A  57      13.404 -11.166 -11.863  1.00  0.71           H  
ATOM    869  N   ILE A  58      15.845 -14.921 -12.606  1.00  0.71           N  
ATOM    870  CA  ILE A  58      16.506 -16.195 -12.936  1.00  0.71           C  
ATOM    871  C   ILE A  58      16.168 -16.712 -14.322  1.00  0.71           C  
ATOM    872  O   ILE A  58      14.996 -16.788 -14.694  1.00  0.71           O  
ATOM    873  CB  ILE A  58      16.134 -17.294 -11.909  1.00  0.71           C  
ATOM    874  CG1 ILE A  58      16.624 -16.896 -10.521  1.00  0.71           C  
ATOM    875  CG2 ILE A  58      16.685 -18.685 -12.330  1.00  0.71           C  
ATOM    876  CD1 ILE A  58      16.104 -17.792  -9.442  1.00  0.71           C  
ATOM    877  H   ILE A  58      14.825 -14.917 -12.519  1.00  0.71           H  
ATOM    878  HA  ILE A  58      17.583 -16.038 -12.893  1.00  0.71           H  
ATOM    879  HB  ILE A  58      15.057 -17.353 -11.849  1.00  0.71           H  
ATOM    880 1HG1 ILE A  58      17.713 -16.922 -10.503  1.00  0.71           H  
ATOM    881 2HG1 ILE A  58      16.296 -15.878 -10.301  1.00  0.71           H  
ATOM    882 1HG2 ILE A  58      16.393 -19.429 -11.597  1.00  0.71           H  
ATOM    883 2HG2 ILE A  58      16.282 -18.967 -13.303  1.00  0.71           H  
ATOM    884 3HG2 ILE A  58      17.773 -18.646 -12.386  1.00  0.71           H  
ATOM    885 1HD1 ILE A  58      16.483 -17.462  -8.480  1.00  0.71           H  
ATOM    886 2HD1 ILE A  58      15.019 -17.757  -9.439  1.00  0.71           H  
ATOM    887 3HD1 ILE A  58      16.438 -18.810  -9.631  1.00  0.71           H  
ATOM    888  N   THR A  59      17.192 -17.089 -15.078  1.00  0.73           N  
ATOM    889  CA  THR A  59      16.933 -17.586 -16.412  1.00  0.73           C  
ATOM    890  C   THR A  59      17.825 -18.729 -16.836  1.00  0.73           C  
ATOM    891  O   THR A  59      19.000 -18.803 -16.468  1.00  0.73           O  
ATOM    892  CB  THR A  59      17.115 -16.464 -17.450  1.00  0.73           C  
ATOM    893  OG1 THR A  59      16.744 -16.947 -18.745  1.00  0.73           O  
ATOM    894  CG2 THR A  59      18.535 -15.991 -17.496  1.00  0.73           C  
ATOM    895  H   THR A  59      18.138 -17.020 -14.733  1.00  0.73           H  
ATOM    896  HA  THR A  59      15.912 -17.931 -16.441  1.00  0.73           H  
ATOM    897  HB  THR A  59      16.505 -15.635 -17.189  1.00  0.73           H  
ATOM    898  HG1 THR A  59      17.394 -17.644 -19.038  1.00  0.73           H  
ATOM    899 1HG2 THR A  59      18.627 -15.197 -18.237  1.00  0.73           H  
ATOM    900 2HG2 THR A  59      18.824 -15.612 -16.517  1.00  0.73           H  
ATOM    901 3HG2 THR A  59      19.180 -16.827 -17.774  1.00  0.73           H  
ATOM    902  N   GLY A  60      17.260 -19.583 -17.674  1.00  0.75           N  
ATOM    903  CA  GLY A  60      18.034 -20.620 -18.332  1.00  0.75           C  
ATOM    904  C   GLY A  60      18.624 -20.002 -19.589  1.00  0.75           C  
ATOM    905  O   GLY A  60      18.466 -18.798 -19.808  1.00  0.75           O  
ATOM    906  H   GLY A  60      16.257 -19.479 -17.845  1.00  0.75           H  
ATOM    907 1HA  GLY A  60      18.826 -20.974 -17.674  1.00  0.75           H  
ATOM    908 2HA  GLY A  60      17.403 -21.467 -18.586  1.00  0.75           H  
ATOM    909  N   LYS A  61      19.293 -20.808 -20.415  1.00  0.77           N  
ATOM    910  CA  LYS A  61      19.904 -20.289 -21.643  1.00  0.77           C  
ATOM    911  C   LYS A  61      19.320 -20.897 -22.918  1.00  0.77           C  
ATOM    912  O   LYS A  61      19.828 -20.655 -24.015  1.00  0.77           O  
ATOM    913  CB  LYS A  61      21.412 -20.502 -21.613  1.00  0.77           C  
ATOM    914  CG  LYS A  61      22.124 -19.749 -20.491  1.00  0.77           C  
ATOM    915  CD  LYS A  61      23.631 -19.952 -20.548  1.00  0.77           C  
ATOM    916  CE  LYS A  61      24.333 -19.192 -19.431  1.00  0.77           C  
ATOM    917  NZ  LYS A  61      25.806 -19.408 -19.450  1.00  0.77           N  
ATOM    918  H   LYS A  61      19.398 -21.787 -20.186  1.00  0.77           H  
ATOM    919  HA  LYS A  61      19.718 -19.215 -21.688  1.00  0.77           H  
ATOM    920 1HB  LYS A  61      21.628 -21.565 -21.502  1.00  0.77           H  
ATOM    921 2HB  LYS A  61      21.842 -20.179 -22.561  1.00  0.77           H  
ATOM    922 1HG  LYS A  61      21.900 -18.683 -20.571  1.00  0.77           H  
ATOM    923 2HG  LYS A  61      21.761 -20.103 -19.527  1.00  0.77           H  
ATOM    924 1HD  LYS A  61      23.862 -21.014 -20.457  1.00  0.77           H  
ATOM    925 2HD  LYS A  61      24.009 -19.597 -21.508  1.00  0.77           H  
ATOM    926 1HE  LYS A  61      24.131 -18.128 -19.543  1.00  0.77           H  
ATOM    927 2HE  LYS A  61      23.939 -19.527 -18.471  1.00  0.77           H  
ATOM    928 1HZ  LYS A  61      26.232 -18.889 -18.696  1.00  0.77           H  
ATOM    929 2HZ  LYS A  61      26.004 -20.392 -19.335  1.00  0.77           H  
ATOM    930 3HZ  LYS A  61      26.182 -19.090 -20.332  1.00  0.77           H  
ATOM    931  N   GLU A  62      18.281 -21.710 -22.762  1.00  0.78           N  
ATOM    932  CA  GLU A  62      17.638 -22.373 -23.890  1.00  0.78           C  
ATOM    933  C   GLU A  62      16.157 -22.556 -23.609  1.00  0.78           C  
ATOM    934  O   GLU A  62      15.783 -23.046 -22.547  1.00  0.78           O  
ATOM    935  CB  GLU A  62      18.292 -23.732 -24.152  1.00  0.78           C  
ATOM    936  CG  GLU A  62      17.760 -24.466 -25.370  1.00  0.78           C  
ATOM    937  CD  GLU A  62      18.495 -25.747 -25.657  1.00  0.78           C  
ATOM    938  OE1 GLU A  62      19.394 -26.081 -24.924  1.00  0.78           O  
ATOM    939  OE2 GLU A  62      18.162 -26.389 -26.629  1.00  0.78           O  
ATOM    940  H   GLU A  62      17.910 -21.846 -21.836  1.00  0.78           H  
ATOM    941  HA  GLU A  62      17.744 -21.746 -24.775  1.00  0.78           H  
ATOM    942 1HB  GLU A  62      19.367 -23.601 -24.279  1.00  0.78           H  
ATOM    943 2HB  GLU A  62      18.139 -24.378 -23.285  1.00  0.78           H  
ATOM    944 1HG  GLU A  62      16.707 -24.698 -25.206  1.00  0.78           H  
ATOM    945 2HG  GLU A  62      17.828 -23.807 -26.234  1.00  0.78           H  
ATOM    946  N   ASP A  63      15.322 -22.179 -24.575  1.00  0.78           N  
ATOM    947  CA  ASP A  63      13.876 -22.283 -24.425  1.00  0.78           C  
ATOM    948  C   ASP A  63      13.356 -23.700 -24.627  1.00  0.78           C  
ATOM    949  O   ASP A  63      14.018 -24.577 -25.180  1.00  0.78           O  
ATOM    950  CB  ASP A  63      13.177 -21.317 -25.417  1.00  0.78           C  
ATOM    951  CG  ASP A  63      11.660 -20.952 -25.104  1.00  0.78           C  
ATOM    952  OD1 ASP A  63      11.073 -21.513 -24.193  1.00  0.78           O  
ATOM    953  OD2 ASP A  63      11.114 -20.173 -25.832  1.00  0.78           O  
ATOM    954  H   ASP A  63      15.706 -21.790 -25.425  1.00  0.78           H  
ATOM    955  HA  ASP A  63      13.618 -21.976 -23.414  1.00  0.78           H  
ATOM    956 1HB  ASP A  63      13.741 -20.379 -25.445  1.00  0.78           H  
ATOM    957 2HB  ASP A  63      13.225 -21.742 -26.421  1.00  0.78           H  
ATOM    958  N   ALA A  64      12.122 -23.882 -24.206  1.00  0.77           N  
ATOM    959  CA  ALA A  64      11.350 -25.097 -24.370  1.00  0.77           C  
ATOM    960  C   ALA A  64      10.364 -24.940 -25.526  1.00  0.77           C  
ATOM    961  O   ALA A  64       9.557 -25.836 -25.786  1.00  0.77           O  
ATOM    962  CB  ALA A  64      10.617 -25.408 -23.091  1.00  0.77           C  
ATOM    963  H   ALA A  64      11.670 -23.080 -23.772  1.00  0.77           H  
ATOM    964  HA  ALA A  64      12.028 -25.914 -24.610  1.00  0.77           H  
ATOM    965 1HB  ALA A  64      10.031 -26.313 -23.208  1.00  0.77           H  
ATOM    966 2HB  ALA A  64      11.330 -25.531 -22.280  1.00  0.77           H  
ATOM    967 3HB  ALA A  64       9.973 -24.589 -22.877  1.00  0.77           H  
ATOM    968  N   ALA A  65      10.433 -23.798 -26.204  1.00  0.75           N  
ATOM    969  CA  ALA A  65       9.533 -23.446 -27.294  1.00  0.75           C  
ATOM    970  C   ALA A  65       8.097 -23.576 -26.813  1.00  0.75           C  
ATOM    971  O   ALA A  65       7.716 -22.965 -25.811  1.00  0.75           O  
ATOM    972  CB  ALA A  65       9.794 -24.331 -28.509  1.00  0.75           C  
ATOM    973  H   ALA A  65      11.127 -23.120 -25.918  1.00  0.75           H  
ATOM    974  HA  ALA A  65       9.710 -22.402 -27.561  1.00  0.75           H  
ATOM    975 1HB  ALA A  65       9.132 -24.039 -29.326  1.00  0.75           H  
ATOM    976 2HB  ALA A  65      10.829 -24.200 -28.825  1.00  0.75           H  
ATOM    977 3HB  ALA A  65       9.626 -25.378 -28.262  1.00  0.75           H  
ATOM    978  N   ASN A  66       7.296 -24.351 -27.531  1.00  0.72           N  
ATOM    979  CA  ASN A  66       5.909 -24.584 -27.177  1.00  0.72           C  
ATOM    980  C   ASN A  66       5.754 -26.021 -26.706  1.00  0.72           C  
ATOM    981  O   ASN A  66       4.657 -26.563 -26.713  1.00  0.72           O  
ATOM    982  CB  ASN A  66       4.999 -24.320 -28.355  1.00  0.72           C  
ATOM    983  CG  ASN A  66       4.965 -22.879 -28.760  1.00  0.72           C  
ATOM    984  OD1 ASN A  66       5.456 -22.540 -29.845  1.00  0.72           O  
ATOM    985  ND2 ASN A  66       4.384 -22.026 -27.950  1.00  0.72           N  
ATOM    986  H   ASN A  66       7.658 -24.819 -28.344  1.00  0.72           H  
ATOM    987  HA  ASN A  66       5.621 -23.928 -26.363  1.00  0.72           H  
ATOM    988 1HB  ASN A  66       5.306 -24.928 -29.205  1.00  0.72           H  
ATOM    989 2HB  ASN A  66       3.989 -24.613 -28.085  1.00  0.72           H  
ATOM    990 1HD2 ASN A  66       4.332 -21.060 -28.200  1.00  0.72           H  
ATOM    991 2HD2 ASN A  66       3.948 -22.330 -27.082  1.00  0.72           H  
ATOM    992  N   ASN A  67       6.843 -26.666 -26.302  1.00  0.71           N  
ATOM    993  CA  ASN A  67       6.722 -28.054 -25.883  1.00  0.71           C  
ATOM    994  C   ASN A  67       6.849 -28.241 -24.368  1.00  0.71           C  
ATOM    995  O   ASN A  67       7.957 -28.267 -23.806  1.00  0.71           O  
ATOM    996  CB  ASN A  67       7.709 -28.908 -26.650  1.00  0.71           C  
ATOM    997  CG  ASN A  67       7.543 -30.384 -26.419  1.00  0.71           C  
ATOM    998  OD1 ASN A  67       7.137 -30.841 -25.345  1.00  0.71           O  
ATOM    999  ND2 ASN A  67       7.829 -31.149 -27.452  1.00  0.71           N  
ATOM   1000  H   ASN A  67       7.757 -26.213 -26.283  1.00  0.71           H  
ATOM   1001  HA  ASN A  67       5.729 -28.403 -26.152  1.00  0.71           H  
ATOM   1002 1HB  ASN A  67       7.601 -28.710 -27.717  1.00  0.71           H  
ATOM   1003 2HB  ASN A  67       8.722 -28.619 -26.367  1.00  0.71           H  
ATOM   1004 1HD2 ASN A  67       7.730 -32.147 -27.395  1.00  0.71           H  
ATOM   1005 2HD2 ASN A  67       8.143 -30.735 -28.306  1.00  0.71           H  
ATOM   1006  N   TYR A  68       5.699 -28.501 -23.728  1.00  0.69           N  
ATOM   1007  CA  TYR A  68       5.605 -28.734 -22.287  1.00  0.69           C  
ATOM   1008  C   TYR A  68       6.681 -29.694 -21.798  1.00  0.69           C  
ATOM   1009  O   TYR A  68       7.211 -29.523 -20.698  1.00  0.69           O  
ATOM   1010  CB  TYR A  68       4.254 -29.384 -21.942  1.00  0.69           C  
ATOM   1011  CG  TYR A  68       3.980 -29.663 -20.462  1.00  0.69           C  
ATOM   1012  CD1 TYR A  68       3.301 -28.747 -19.723  1.00  0.69           C  
ATOM   1013  CD2 TYR A  68       4.406 -30.826 -19.854  1.00  0.69           C  
ATOM   1014  CE1 TYR A  68       3.027 -28.987 -18.400  1.00  0.69           C  
ATOM   1015  CE2 TYR A  68       4.115 -31.075 -18.532  1.00  0.69           C  
ATOM   1016  CZ  TYR A  68       3.419 -30.143 -17.813  1.00  0.69           C  
ATOM   1017  OH  TYR A  68       3.105 -30.344 -16.504  1.00  0.69           O  
ATOM   1018  H   TYR A  68       4.815 -28.456 -24.250  1.00  0.69           H  
ATOM   1019  HA  TYR A  68       5.720 -27.782 -21.765  1.00  0.69           H  
ATOM   1020 1HB  TYR A  68       3.459 -28.737 -22.295  1.00  0.69           H  
ATOM   1021 2HB  TYR A  68       4.161 -30.322 -22.480  1.00  0.69           H  
ATOM   1022  HD1 TYR A  68       2.971 -27.830 -20.185  1.00  0.69           H  
ATOM   1023  HD2 TYR A  68       4.961 -31.535 -20.408  1.00  0.69           H  
ATOM   1024  HE1 TYR A  68       2.487 -28.254 -17.813  1.00  0.69           H  
ATOM   1025  HE2 TYR A  68       4.445 -32.003 -18.061  1.00  0.69           H  
ATOM   1026  HH  TYR A  68       2.783 -29.502 -16.126  1.00  0.69           H  
ATOM   1027  N   ALA A  69       6.935 -30.766 -22.570  1.00  0.69           N  
ATOM   1028  CA  ALA A  69       7.853 -31.814 -22.146  1.00  0.69           C  
ATOM   1029  C   ALA A  69       9.258 -31.298 -21.925  1.00  0.69           C  
ATOM   1030  O   ALA A  69       9.937 -31.710 -20.989  1.00  0.69           O  
ATOM   1031  CB  ALA A  69       7.934 -32.934 -23.182  1.00  0.69           C  
ATOM   1032  H   ALA A  69       6.541 -30.810 -23.504  1.00  0.69           H  
ATOM   1033  HA  ALA A  69       7.474 -32.208 -21.209  1.00  0.69           H  
ATOM   1034 1HB  ALA A  69       8.602 -33.719 -22.820  1.00  0.69           H  
ATOM   1035 2HB  ALA A  69       6.973 -33.355 -23.388  1.00  0.69           H  
ATOM   1036 3HB  ALA A  69       8.335 -32.542 -24.101  1.00  0.69           H  
ATOM   1037  N   ARG A  70       9.715 -30.366 -22.761  1.00  0.69           N  
ATOM   1038  CA  ARG A  70      11.084 -29.908 -22.596  1.00  0.69           C  
ATOM   1039  C   ARG A  70      11.177 -29.084 -21.340  1.00  0.69           C  
ATOM   1040  O   ARG A  70      12.132 -29.189 -20.556  1.00  0.69           O  
ATOM   1041  CB  ARG A  70      11.542 -29.106 -23.796  1.00  0.69           C  
ATOM   1042  CG  ARG A  70      11.787 -29.918 -25.015  1.00  0.69           C  
ATOM   1043  CD  ARG A  70      12.103 -29.093 -26.225  1.00  0.69           C  
ATOM   1044  NE  ARG A  70      13.333 -28.294 -26.098  1.00  0.69           N  
ATOM   1045  CZ  ARG A  70      14.593 -28.755 -26.282  1.00  0.69           C  
ATOM   1046  NH1 ARG A  70      14.831 -30.028 -26.551  1.00  0.69           N  
ATOM   1047  NH2 ARG A  70      15.615 -27.920 -26.198  1.00  0.69           N  
ATOM   1048  H   ARG A  70       9.116 -29.956 -23.476  1.00  0.69           H  
ATOM   1049  HA  ARG A  70      11.732 -30.782 -22.502  1.00  0.69           H  
ATOM   1050 1HB  ARG A  70      10.779 -28.375 -24.053  1.00  0.69           H  
ATOM   1051 2HB  ARG A  70      12.456 -28.566 -23.555  1.00  0.69           H  
ATOM   1052 1HG  ARG A  70      12.626 -30.585 -24.825  1.00  0.69           H  
ATOM   1053 2HG  ARG A  70      10.898 -30.512 -25.231  1.00  0.69           H  
ATOM   1054 1HD  ARG A  70      12.216 -29.755 -27.083  1.00  0.69           H  
ATOM   1055 2HD  ARG A  70      11.274 -28.404 -26.408  1.00  0.69           H  
ATOM   1056  HE  ARG A  70      13.233 -27.305 -25.899  1.00  0.69           H  
ATOM   1057 1HH1 ARG A  70      14.068 -30.721 -26.614  1.00  0.69           H  
ATOM   1058 2HH1 ARG A  70      15.777 -30.341 -26.686  1.00  0.69           H  
ATOM   1059 1HH2 ARG A  70      15.460 -26.926 -26.016  1.00  0.69           H  
ATOM   1060 2HH2 ARG A  70      16.559 -28.267 -26.340  1.00  0.69           H  
ATOM   1061  N   GLY A  71      10.145 -28.280 -21.119  1.00  0.70           N  
ATOM   1062  CA  GLY A  71      10.127 -27.445 -19.936  1.00  0.70           C  
ATOM   1063  C   GLY A  71      10.092 -28.310 -18.672  1.00  0.70           C  
ATOM   1064  O   GLY A  71      10.936 -28.183 -17.787  1.00  0.70           O  
ATOM   1065  H   GLY A  71       9.374 -28.258 -21.795  1.00  0.70           H  
ATOM   1066 1HA  GLY A  71      11.009 -26.806 -19.928  1.00  0.70           H  
ATOM   1067 2HA  GLY A  71       9.257 -26.791 -19.969  1.00  0.70           H  
ATOM   1068  N   HIS A  72       9.120 -29.219 -18.623  1.00  0.71           N  
ATOM   1069  CA  HIS A  72       8.848 -30.068 -17.464  1.00  0.71           C  
ATOM   1070  C   HIS A  72       9.890 -31.153 -17.177  1.00  0.71           C  
ATOM   1071  O   HIS A  72      10.298 -31.345 -16.030  1.00  0.71           O  
ATOM   1072  CB  HIS A  72       7.499 -30.755 -17.647  1.00  0.71           C  
ATOM   1073  CG  HIS A  72       7.000 -31.403 -16.414  1.00  0.71           C  
ATOM   1074  ND1 HIS A  72       6.528 -30.667 -15.366  1.00  0.71           N  
ATOM   1075  CD2 HIS A  72       6.889 -32.690 -16.047  1.00  0.71           C  
ATOM   1076  CE1 HIS A  72       6.135 -31.470 -14.397  1.00  0.71           C  
ATOM   1077  NE2 HIS A  72       6.344 -32.710 -14.782  1.00  0.71           N  
ATOM   1078  H   HIS A  72       8.495 -29.302 -19.421  1.00  0.71           H  
ATOM   1079  HA  HIS A  72       8.781 -29.437 -16.580  1.00  0.71           H  
ATOM   1080 1HB  HIS A  72       6.772 -30.028 -17.965  1.00  0.71           H  
ATOM   1081 2HB  HIS A  72       7.570 -31.507 -18.436  1.00  0.71           H  
ATOM   1082  HD1 HIS A  72       6.481 -29.661 -15.361  1.00  0.71           H  
ATOM   1083  HD2 HIS A  72       7.132 -33.605 -16.540  1.00  0.71           H  
ATOM   1084  HE1 HIS A  72       5.721 -31.068 -13.471  1.00  0.71           H  
ATOM   1085  N   TYR A  73      10.280 -31.914 -18.197  1.00  0.72           N  
ATOM   1086  CA  TYR A  73      11.161 -33.052 -17.981  1.00  0.72           C  
ATOM   1087  C   TYR A  73      12.647 -32.766 -18.108  1.00  0.72           C  
ATOM   1088  O   TYR A  73      13.453 -33.547 -17.596  1.00  0.72           O  
ATOM   1089  CB  TYR A  73      10.788 -34.185 -18.935  1.00  0.72           C  
ATOM   1090  CG  TYR A  73       9.434 -34.803 -18.644  1.00  0.72           C  
ATOM   1091  CD1 TYR A  73       8.360 -34.575 -19.484  1.00  0.72           C  
ATOM   1092  CD2 TYR A  73       9.277 -35.595 -17.523  1.00  0.72           C  
ATOM   1093  CE1 TYR A  73       7.125 -35.131 -19.202  1.00  0.72           C  
ATOM   1094  CE2 TYR A  73       8.054 -36.157 -17.238  1.00  0.72           C  
ATOM   1095  CZ  TYR A  73       6.973 -35.930 -18.069  1.00  0.72           C  
ATOM   1096  OH  TYR A  73       5.754 -36.495 -17.740  1.00  0.72           O  
ATOM   1097  H   TYR A  73       9.964 -31.730 -19.145  1.00  0.72           H  
ATOM   1098  HA  TYR A  73      10.987 -33.407 -16.970  1.00  0.72           H  
ATOM   1099 1HB  TYR A  73      10.786 -33.818 -19.961  1.00  0.72           H  
ATOM   1100 2HB  TYR A  73      11.541 -34.968 -18.877  1.00  0.72           H  
ATOM   1101  HD1 TYR A  73       8.496 -33.961 -20.355  1.00  0.72           H  
ATOM   1102  HD2 TYR A  73      10.122 -35.774 -16.861  1.00  0.72           H  
ATOM   1103  HE1 TYR A  73       6.285 -34.946 -19.852  1.00  0.72           H  
ATOM   1104  HE2 TYR A  73       7.934 -36.779 -16.352  1.00  0.72           H  
ATOM   1105  HH  TYR A  73       5.090 -36.365 -18.457  1.00  0.72           H  
ATOM   1106  N   THR A  74      13.037 -31.703 -18.815  1.00  0.73           N  
ATOM   1107  CA  THR A  74      14.451 -31.462 -19.026  1.00  0.73           C  
ATOM   1108  C   THR A  74      14.965 -30.112 -18.533  1.00  0.73           C  
ATOM   1109  O   THR A  74      15.723 -30.029 -17.560  1.00  0.73           O  
ATOM   1110  CB  THR A  74      14.817 -31.623 -20.521  1.00  0.73           C  
ATOM   1111  OG1 THR A  74      14.012 -30.765 -21.329  1.00  0.73           O  
ATOM   1112  CG2 THR A  74      14.599 -33.059 -20.970  1.00  0.73           C  
ATOM   1113  H   THR A  74      12.373 -31.051 -19.233  1.00  0.73           H  
ATOM   1114  HA  THR A  74      15.005 -32.224 -18.480  1.00  0.73           H  
ATOM   1115  HB  THR A  74      15.864 -31.348 -20.652  1.00  0.73           H  
ATOM   1116  HG1 THR A  74      13.616 -30.070 -20.784  1.00  0.73           H  
ATOM   1117 1HG2 THR A  74      14.869 -33.157 -22.021  1.00  0.73           H  
ATOM   1118 2HG2 THR A  74      15.218 -33.725 -20.369  1.00  0.73           H  
ATOM   1119 3HG2 THR A  74      13.550 -33.328 -20.845  1.00  0.73           H  
ATOM   1120  N   ILE A  75      14.594 -29.063 -19.248  1.00  0.74           N  
ATOM   1121  CA  ILE A  75      15.202 -27.764 -19.024  1.00  0.74           C  
ATOM   1122  C   ILE A  75      14.780 -27.151 -17.693  1.00  0.74           C  
ATOM   1123  O   ILE A  75      15.613 -26.600 -16.967  1.00  0.74           O  
ATOM   1124  CB  ILE A  75      14.826 -26.780 -20.115  1.00  0.74           C  
ATOM   1125  CG1 ILE A  75      15.343 -27.214 -21.467  1.00  0.74           C  
ATOM   1126  CG2 ILE A  75      15.597 -25.557 -19.770  1.00  0.74           C  
ATOM   1127  CD1 ILE A  75      14.730 -26.412 -22.595  1.00  0.74           C  
ATOM   1128  H   ILE A  75      13.898 -29.187 -19.979  1.00  0.74           H  
ATOM   1129  HA  ILE A  75      16.281 -27.882 -19.021  1.00  0.74           H  
ATOM   1130  HB  ILE A  75      13.757 -26.591 -20.164  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  75      16.425 -27.088 -21.497  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  75      15.107 -28.268 -21.621  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  75      15.444 -24.805 -20.522  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  75      15.278 -25.201 -18.798  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  75      16.661 -25.803 -19.735  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  75      15.127 -26.750 -23.548  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  75      13.653 -26.540 -22.586  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  75      14.967 -25.365 -22.466  1.00  0.74           H  
ATOM   1139  N   GLY A  76      13.499 -27.213 -17.354  1.00  0.74           N  
ATOM   1140  CA  GLY A  76      13.091 -26.627 -16.106  1.00  0.74           C  
ATOM   1141  C   GLY A  76      13.860 -27.249 -14.953  1.00  0.74           C  
ATOM   1142  O   GLY A  76      14.301 -26.531 -14.060  1.00  0.74           O  
ATOM   1143  H   GLY A  76      12.790 -27.660 -17.928  1.00  0.74           H  
ATOM   1144 1HA  GLY A  76      13.264 -25.553 -16.139  1.00  0.74           H  
ATOM   1145 2HA  GLY A  76      12.022 -26.788 -15.968  1.00  0.74           H  
ATOM   1146  N   LYS A  77      14.124 -28.563 -15.015  1.00  0.74           N  
ATOM   1147  CA  LYS A  77      14.850 -29.230 -13.940  1.00  0.74           C  
ATOM   1148  C   LYS A  77      16.237 -28.630 -13.779  1.00  0.74           C  
ATOM   1149  O   LYS A  77      16.730 -28.498 -12.655  1.00  0.74           O  
ATOM   1150  CB  LYS A  77      14.929 -30.744 -14.168  1.00  0.74           C  
ATOM   1151  CG  LYS A  77      13.606 -31.474 -13.988  1.00  0.74           C  
ATOM   1152  CD  LYS A  77      13.752 -32.958 -14.186  1.00  0.74           C  
ATOM   1153  CE  LYS A  77      12.424 -33.661 -13.994  1.00  0.74           C  
ATOM   1154  NZ  LYS A  77      12.544 -35.130 -14.222  1.00  0.74           N  
ATOM   1155  H   LYS A  77      13.782 -29.102 -15.799  1.00  0.74           H  
ATOM   1156  HA  LYS A  77      14.314 -29.064 -13.007  1.00  0.74           H  
ATOM   1157 1HB  LYS A  77      15.276 -30.936 -15.185  1.00  0.74           H  
ATOM   1158 2HB  LYS A  77      15.657 -31.181 -13.487  1.00  0.74           H  
ATOM   1159 1HG  LYS A  77      13.218 -31.287 -12.989  1.00  0.74           H  
ATOM   1160 2HG  LYS A  77      12.883 -31.103 -14.722  1.00  0.74           H  
ATOM   1161 1HD  LYS A  77      14.120 -33.156 -15.190  1.00  0.74           H  
ATOM   1162 2HD  LYS A  77      14.471 -33.354 -13.470  1.00  0.74           H  
ATOM   1163 1HE  LYS A  77      12.068 -33.485 -12.981  1.00  0.74           H  
ATOM   1164 2HE  LYS A  77      11.701 -33.249 -14.695  1.00  0.74           H  
ATOM   1165 1HZ  LYS A  77      11.643 -35.566 -14.090  1.00  0.74           H  
ATOM   1166 2HZ  LYS A  77      12.867 -35.296 -15.171  1.00  0.74           H  
ATOM   1167 3HZ  LYS A  77      13.207 -35.522 -13.569  1.00  0.74           H  
ATOM   1168  N   GLU A  78      16.841 -28.195 -14.892  1.00  0.73           N  
ATOM   1169  CA  GLU A  78      18.157 -27.562 -14.837  1.00  0.73           C  
ATOM   1170  C   GLU A  78      18.117 -26.283 -13.984  1.00  0.73           C  
ATOM   1171  O   GLU A  78      19.121 -25.930 -13.356  1.00  0.73           O  
ATOM   1172  CB  GLU A  78      18.689 -27.199 -16.238  1.00  0.73           C  
ATOM   1173  CG  GLU A  78      19.050 -28.373 -17.145  1.00  0.73           C  
ATOM   1174  CD  GLU A  78      19.544 -27.931 -18.528  1.00  0.73           C  
ATOM   1175  OE1 GLU A  78      19.479 -26.757 -18.827  1.00  0.73           O  
ATOM   1176  OE2 GLU A  78      19.990 -28.776 -19.274  1.00  0.73           O  
ATOM   1177  H   GLU A  78      16.389 -28.350 -15.797  1.00  0.73           H  
ATOM   1178  HA  GLU A  78      18.853 -28.258 -14.372  1.00  0.73           H  
ATOM   1179 1HB  GLU A  78      17.981 -26.575 -16.756  1.00  0.73           H  
ATOM   1180 2HB  GLU A  78      19.594 -26.606 -16.119  1.00  0.73           H  
ATOM   1181 1HG  GLU A  78      19.822 -28.971 -16.666  1.00  0.73           H  
ATOM   1182 2HG  GLU A  78      18.164 -28.997 -17.265  1.00  0.73           H  
ATOM   1183  N   ILE A  79      16.973 -25.574 -13.970  1.00  0.72           N  
ATOM   1184  CA  ILE A  79      16.890 -24.334 -13.193  1.00  0.72           C  
ATOM   1185  C   ILE A  79      16.028 -24.403 -11.909  1.00  0.72           C  
ATOM   1186  O   ILE A  79      16.124 -23.503 -11.068  1.00  0.72           O  
ATOM   1187  CB  ILE A  79      16.404 -23.151 -14.059  1.00  0.72           C  
ATOM   1188  CG1 ILE A  79      15.019 -23.380 -14.575  1.00  0.72           C  
ATOM   1189  CG2 ILE A  79      17.358 -22.926 -15.231  1.00  0.72           C  
ATOM   1190  CD1 ILE A  79      14.403 -22.132 -15.159  1.00  0.72           C  
ATOM   1191  H   ILE A  79      16.168 -25.909 -14.511  1.00  0.72           H  
ATOM   1192  HA  ILE A  79      17.901 -24.084 -12.878  1.00  0.72           H  
ATOM   1193  HB  ILE A  79      16.378 -22.252 -13.443  1.00  0.72           H  
ATOM   1194 1HG1 ILE A  79      15.062 -24.145 -15.350  1.00  0.72           H  
ATOM   1195 2HG1 ILE A  79      14.406 -23.745 -13.777  1.00  0.72           H  
ATOM   1196 1HG2 ILE A  79      17.014 -22.074 -15.817  1.00  0.72           H  
ATOM   1197 2HG2 ILE A  79      18.359 -22.727 -14.852  1.00  0.72           H  
ATOM   1198 3HG2 ILE A  79      17.378 -23.820 -15.862  1.00  0.72           H  
ATOM   1199 1HD1 ILE A  79      13.399 -22.350 -15.528  1.00  0.72           H  
ATOM   1200 2HD1 ILE A  79      14.354 -21.386 -14.384  1.00  0.72           H  
ATOM   1201 3HD1 ILE A  79      15.014 -21.761 -15.969  1.00  0.72           H  
ATOM   1202  N   ILE A  80      15.280 -25.489 -11.683  1.00  0.72           N  
ATOM   1203  CA  ILE A  80      14.483 -25.583 -10.447  1.00  0.72           C  
ATOM   1204  C   ILE A  80      15.258 -25.363  -9.167  1.00  0.72           C  
ATOM   1205  O   ILE A  80      14.778 -24.654  -8.290  1.00  0.72           O  
ATOM   1206  CB  ILE A  80      13.770 -26.942 -10.302  1.00  0.72           C  
ATOM   1207  CG1 ILE A  80      12.671 -27.097 -11.240  1.00  0.72           C  
ATOM   1208  CG2 ILE A  80      13.237 -27.063  -8.939  1.00  0.72           C  
ATOM   1209  CD1 ILE A  80      11.486 -26.242 -10.871  1.00  0.72           C  
ATOM   1210  H   ILE A  80      15.212 -26.207 -12.404  1.00  0.72           H  
ATOM   1211  HA  ILE A  80      13.714 -24.815 -10.498  1.00  0.72           H  
ATOM   1212  HB  ILE A  80      14.483 -27.748 -10.490  1.00  0.72           H  
ATOM   1213 1HG1 ILE A  80      12.991 -26.796 -12.191  1.00  0.72           H  
ATOM   1214 2HG1 ILE A  80      12.387 -28.134 -11.277  1.00  0.72           H  
ATOM   1215 1HG2 ILE A  80      12.760 -28.008  -8.844  1.00  0.72           H  
ATOM   1216 2HG2 ILE A  80      14.052 -26.993  -8.231  1.00  0.72           H  
ATOM   1217 3HG2 ILE A  80      12.515 -26.269  -8.754  1.00  0.72           H  
ATOM   1218 1HD1 ILE A  80      10.691 -26.362 -11.605  1.00  0.72           H  
ATOM   1219 2HD1 ILE A  80      11.129 -26.551  -9.896  1.00  0.72           H  
ATOM   1220 3HD1 ILE A  80      11.774 -25.213 -10.821  1.00  0.72           H  
ATOM   1221  N   ASP A  81      16.449 -25.932  -9.031  1.00  0.71           N  
ATOM   1222  CA  ASP A  81      17.188 -25.726  -7.790  1.00  0.71           C  
ATOM   1223  C   ASP A  81      17.539 -24.245  -7.560  1.00  0.71           C  
ATOM   1224  O   ASP A  81      17.536 -23.766  -6.422  1.00  0.71           O  
ATOM   1225  CB  ASP A  81      18.445 -26.595  -7.770  1.00  0.71           C  
ATOM   1226  CG  ASP A  81      18.151 -28.118  -7.554  1.00  0.71           C  
ATOM   1227  OD1 ASP A  81      17.049 -28.483  -7.148  1.00  0.71           O  
ATOM   1228  OD2 ASP A  81      19.041 -28.892  -7.803  1.00  0.71           O  
ATOM   1229  H   ASP A  81      16.828 -26.499  -9.779  1.00  0.71           H  
ATOM   1230  HA  ASP A  81      16.553 -26.046  -6.964  1.00  0.71           H  
ATOM   1231 1HB  ASP A  81      18.977 -26.476  -8.716  1.00  0.71           H  
ATOM   1232 2HB  ASP A  81      19.111 -26.250  -6.978  1.00  0.71           H  
ATOM   1233  N   LEU A  82      17.830 -23.505  -8.639  1.00  0.70           N  
ATOM   1234  CA  LEU A  82      18.188 -22.092  -8.501  1.00  0.70           C  
ATOM   1235  C   LEU A  82      16.984 -21.312  -8.011  1.00  0.70           C  
ATOM   1236  O   LEU A  82      17.086 -20.413  -7.162  1.00  0.70           O  
ATOM   1237  CB  LEU A  82      18.563 -21.502  -9.861  1.00  0.70           C  
ATOM   1238  CG  LEU A  82      19.805 -22.019 -10.527  1.00  0.70           C  
ATOM   1239  CD1 LEU A  82      19.855 -21.440 -11.941  1.00  0.70           C  
ATOM   1240  CD2 LEU A  82      21.022 -21.627  -9.715  1.00  0.70           C  
ATOM   1241  H   LEU A  82      17.786 -23.921  -9.561  1.00  0.70           H  
ATOM   1242  HA  LEU A  82      19.005 -21.991  -7.788  1.00  0.70           H  
ATOM   1243 1HB  LEU A  82      17.737 -21.670 -10.547  1.00  0.70           H  
ATOM   1244 2HB  LEU A  82      18.677 -20.425  -9.744  1.00  0.70           H  
ATOM   1245  HG  LEU A  82      19.754 -23.108 -10.609  1.00  0.70           H  
ATOM   1246 1HD1 LEU A  82      20.740 -21.811 -12.458  1.00  0.70           H  
ATOM   1247 2HD1 LEU A  82      18.962 -21.746 -12.487  1.00  0.70           H  
ATOM   1248 3HD1 LEU A  82      19.893 -20.353 -11.891  1.00  0.70           H  
ATOM   1249 1HD2 LEU A  82      21.923 -21.999 -10.204  1.00  0.70           H  
ATOM   1250 2HD2 LEU A  82      21.074 -20.541  -9.638  1.00  0.70           H  
ATOM   1251 3HD2 LEU A  82      20.946 -22.058  -8.716  1.00  0.70           H  
ATOM   1252  N   VAL A  83      15.835 -21.686  -8.560  1.00  0.69           N  
ATOM   1253  CA  VAL A  83      14.586 -21.024  -8.270  1.00  0.69           C  
ATOM   1254  C   VAL A  83      14.112 -21.330  -6.871  1.00  0.69           C  
ATOM   1255  O   VAL A  83      13.750 -20.420  -6.126  1.00  0.69           O  
ATOM   1256  CB  VAL A  83      13.544 -21.432  -9.305  1.00  0.69           C  
ATOM   1257  CG1 VAL A  83      12.202 -20.855  -8.909  1.00  0.69           C  
ATOM   1258  CG2 VAL A  83      14.015 -20.937 -10.665  1.00  0.69           C  
ATOM   1259  H   VAL A  83      15.849 -22.444  -9.246  1.00  0.69           H  
ATOM   1260  HA  VAL A  83      14.736 -19.954  -8.345  1.00  0.69           H  
ATOM   1261  HB  VAL A  83      13.449 -22.520  -9.324  1.00  0.69           H  
ATOM   1262 1HG1 VAL A  83      11.441 -21.131  -9.619  1.00  0.69           H  
ATOM   1263 2HG1 VAL A  83      11.941 -21.246  -7.940  1.00  0.69           H  
ATOM   1264 3HG1 VAL A  83      12.270 -19.769  -8.859  1.00  0.69           H  
ATOM   1265 1HG2 VAL A  83      13.325 -21.214 -11.419  1.00  0.69           H  
ATOM   1266 2HG2 VAL A  83      14.113 -19.860 -10.640  1.00  0.69           H  
ATOM   1267 3HG2 VAL A  83      14.977 -21.374 -10.895  1.00  0.69           H  
ATOM   1268  N   LEU A  84      14.144 -22.597  -6.483  1.00  0.69           N  
ATOM   1269  CA  LEU A  84      13.714 -22.945  -5.149  1.00  0.69           C  
ATOM   1270  C   LEU A  84      14.620 -22.321  -4.117  1.00  0.69           C  
ATOM   1271  O   LEU A  84      14.142 -21.867  -3.085  1.00  0.69           O  
ATOM   1272  CB  LEU A  84      13.681 -24.445  -4.964  1.00  0.69           C  
ATOM   1273  CG  LEU A  84      12.611 -25.149  -5.742  1.00  0.69           C  
ATOM   1274  CD1 LEU A  84      12.828 -26.589  -5.595  1.00  0.69           C  
ATOM   1275  CD2 LEU A  84      11.219 -24.751  -5.230  1.00  0.69           C  
ATOM   1276  H   LEU A  84      14.459 -23.320  -7.124  1.00  0.69           H  
ATOM   1277  HA  LEU A  84      12.708 -22.561  -5.003  1.00  0.69           H  
ATOM   1278 1HB  LEU A  84      14.643 -24.851  -5.285  1.00  0.69           H  
ATOM   1279 2HB  LEU A  84      13.542 -24.670  -3.909  1.00  0.69           H  
ATOM   1280  HG  LEU A  84      12.703 -24.890  -6.793  1.00  0.69           H  
ATOM   1281 1HD1 LEU A  84      12.104 -27.107  -6.175  1.00  0.69           H  
ATOM   1282 2HD1 LEU A  84      13.823 -26.827  -5.956  1.00  0.69           H  
ATOM   1283 3HD1 LEU A  84      12.743 -26.870  -4.544  1.00  0.69           H  
ATOM   1284 1HD2 LEU A  84      10.451 -25.279  -5.795  1.00  0.69           H  
ATOM   1285 2HD2 LEU A  84      11.131 -25.016  -4.171  1.00  0.69           H  
ATOM   1286 3HD2 LEU A  84      11.081 -23.678  -5.348  1.00  0.69           H  
ATOM   1287  N   ASP A  85      15.927 -22.242  -4.381  1.00  0.70           N  
ATOM   1288  CA  ASP A  85      16.803 -21.619  -3.404  1.00  0.70           C  
ATOM   1289  C   ASP A  85      16.354 -20.178  -3.190  1.00  0.70           C  
ATOM   1290  O   ASP A  85      16.158 -19.739  -2.051  1.00  0.70           O  
ATOM   1291  CB  ASP A  85      18.264 -21.660  -3.857  1.00  0.70           C  
ATOM   1292  CG  ASP A  85      19.222 -21.125  -2.799  1.00  0.70           C  
ATOM   1293  OD1 ASP A  85      19.348 -21.752  -1.765  1.00  0.70           O  
ATOM   1294  OD2 ASP A  85      19.811 -20.074  -2.984  1.00  0.70           O  
ATOM   1295  H   ASP A  85      16.329 -22.637  -5.234  1.00  0.70           H  
ATOM   1296  HA  ASP A  85      16.715 -22.153  -2.459  1.00  0.70           H  
ATOM   1297 1HB  ASP A  85      18.537 -22.686  -4.103  1.00  0.70           H  
ATOM   1298 2HB  ASP A  85      18.374 -21.073  -4.773  1.00  0.70           H  
ATOM   1299  N   ARG A  86      16.174 -19.437  -4.290  1.00  0.72           N  
ATOM   1300  CA  ARG A  86      15.712 -18.061  -4.185  1.00  0.72           C  
ATOM   1301  C   ARG A  86      14.387 -17.951  -3.428  1.00  0.72           C  
ATOM   1302  O   ARG A  86      14.244 -17.119  -2.524  1.00  0.72           O  
ATOM   1303  CB  ARG A  86      15.550 -17.450  -5.556  1.00  0.72           C  
ATOM   1304  CG  ARG A  86      15.045 -16.042  -5.536  1.00  0.72           C  
ATOM   1305  CD  ARG A  86      16.077 -15.072  -5.178  1.00  0.72           C  
ATOM   1306  NE  ARG A  86      16.241 -14.872  -3.760  1.00  0.72           N  
ATOM   1307  CZ  ARG A  86      17.258 -14.167  -3.249  1.00  0.72           C  
ATOM   1308  NH1 ARG A  86      18.122 -13.662  -4.084  1.00  0.72           N  
ATOM   1309  NH2 ARG A  86      17.393 -13.981  -1.944  1.00  0.72           N  
ATOM   1310  H   ARG A  86      16.362 -19.833  -5.213  1.00  0.72           H  
ATOM   1311  HA  ARG A  86      16.467 -17.493  -3.642  1.00  0.72           H  
ATOM   1312 1HB  ARG A  86      16.509 -17.460  -6.068  1.00  0.72           H  
ATOM   1313 2HB  ARG A  86      14.855 -18.048  -6.148  1.00  0.72           H  
ATOM   1314 1HG  ARG A  86      14.687 -15.784  -6.522  1.00  0.72           H  
ATOM   1315 2HG  ARG A  86      14.241 -15.964  -4.816  1.00  0.72           H  
ATOM   1316 1HD  ARG A  86      17.032 -15.399  -5.588  1.00  0.72           H  
ATOM   1317 2HD  ARG A  86      15.811 -14.120  -5.598  1.00  0.72           H  
ATOM   1318  HE  ARG A  86      15.566 -15.270  -3.133  1.00  0.72           H  
ATOM   1319 1HH1 ARG A  86      18.000 -13.809  -5.107  1.00  0.72           H  
ATOM   1320 2HH1 ARG A  86      18.937 -13.112  -3.761  1.00  0.72           H  
ATOM   1321 1HH2 ARG A  86      16.723 -14.374  -1.299  1.00  0.72           H  
ATOM   1322 2HH2 ARG A  86      18.172 -13.441  -1.593  1.00  0.72           H  
ATOM   1323  N   ILE A  87      13.427 -18.811  -3.767  1.00  0.75           N  
ATOM   1324  CA  ILE A  87      12.123 -18.764  -3.124  1.00  0.75           C  
ATOM   1325  C   ILE A  87      12.241 -19.038  -1.632  1.00  0.75           C  
ATOM   1326  O   ILE A  87      11.610 -18.348  -0.834  1.00  0.75           O  
ATOM   1327  CB  ILE A  87      11.121 -19.741  -3.769  1.00  0.75           C  
ATOM   1328  CG1 ILE A  87      10.782 -19.267  -5.197  1.00  0.75           C  
ATOM   1329  CG2 ILE A  87       9.859 -19.832  -2.916  1.00  0.75           C  
ATOM   1330  CD1 ILE A  87      10.024 -20.269  -6.006  1.00  0.75           C  
ATOM   1331  H   ILE A  87      13.597 -19.493  -4.508  1.00  0.75           H  
ATOM   1332  HA  ILE A  87      11.724 -17.758  -3.249  1.00  0.75           H  
ATOM   1333  HB  ILE A  87      11.581 -20.726  -3.847  1.00  0.75           H  
ATOM   1334 1HG1 ILE A  87      10.201 -18.347  -5.142  1.00  0.75           H  
ATOM   1335 2HG1 ILE A  87      11.714 -19.054  -5.716  1.00  0.75           H  
ATOM   1336 1HG2 ILE A  87       9.155 -20.526  -3.367  1.00  0.75           H  
ATOM   1337 2HG2 ILE A  87      10.116 -20.177  -1.917  1.00  0.75           H  
ATOM   1338 3HG2 ILE A  87       9.405 -18.845  -2.851  1.00  0.75           H  
ATOM   1339 1HD1 ILE A  87       9.842 -19.866  -7.001  1.00  0.75           H  
ATOM   1340 2HD1 ILE A  87      10.606 -21.182  -6.079  1.00  0.75           H  
ATOM   1341 3HD1 ILE A  87       9.077 -20.477  -5.524  1.00  0.75           H  
ATOM   1342  N   ARG A  88      13.046 -20.035  -1.251  1.00  0.78           N  
ATOM   1343  CA  ARG A  88      13.247 -20.384   0.151  1.00  0.78           C  
ATOM   1344  C   ARG A  88      13.855 -19.224   0.916  1.00  0.78           C  
ATOM   1345  O   ARG A  88      13.404 -18.897   2.013  1.00  0.78           O  
ATOM   1346  CB  ARG A  88      14.159 -21.605   0.248  1.00  0.78           C  
ATOM   1347  CG  ARG A  88      13.533 -22.950  -0.229  1.00  0.78           C  
ATOM   1348  CD  ARG A  88      14.573 -24.012  -0.342  1.00  0.78           C  
ATOM   1349  NE  ARG A  88      14.077 -25.269  -0.932  1.00  0.78           N  
ATOM   1350  CZ  ARG A  88      14.876 -26.231  -1.420  1.00  0.78           C  
ATOM   1351  NH1 ARG A  88      16.186 -26.097  -1.390  1.00  0.78           N  
ATOM   1352  NH2 ARG A  88      14.328 -27.306  -1.927  1.00  0.78           N  
ATOM   1353  H   ARG A  88      13.539 -20.574  -1.960  1.00  0.78           H  
ATOM   1354  HA  ARG A  88      12.296 -20.604   0.609  1.00  0.78           H  
ATOM   1355 1HB  ARG A  88      15.049 -21.434  -0.358  1.00  0.78           H  
ATOM   1356 2HB  ARG A  88      14.485 -21.734   1.279  1.00  0.78           H  
ATOM   1357 1HG  ARG A  88      12.806 -23.282   0.512  1.00  0.78           H  
ATOM   1358 2HG  ARG A  88      13.033 -22.830  -1.182  1.00  0.78           H  
ATOM   1359 1HD  ARG A  88      15.377 -23.640  -0.975  1.00  0.78           H  
ATOM   1360 2HD  ARG A  88      14.966 -24.235   0.646  1.00  0.78           H  
ATOM   1361  HE  ARG A  88      13.061 -25.458  -0.998  1.00  0.78           H  
ATOM   1362 1HH1 ARG A  88      16.599 -25.261  -0.998  1.00  0.78           H  
ATOM   1363 2HH1 ARG A  88      16.775 -26.827  -1.758  1.00  0.78           H  
ATOM   1364 1HH2 ARG A  88      13.292 -27.373  -1.926  1.00  0.78           H  
ATOM   1365 2HH2 ARG A  88      14.894 -28.046  -2.293  1.00  0.78           H  
ATOM   1366  N   LYS A  89      14.807 -18.516   0.314  1.00  0.83           N  
ATOM   1367  CA  LYS A  89      15.379 -17.393   1.036  1.00  0.83           C  
ATOM   1368  C   LYS A  89      14.333 -16.301   1.245  1.00  0.83           C  
ATOM   1369  O   LYS A  89      14.190 -15.762   2.348  1.00  0.83           O  
ATOM   1370  CB  LYS A  89      16.598 -16.849   0.285  1.00  0.83           C  
ATOM   1371  CG  LYS A  89      17.841 -17.748   0.364  1.00  0.83           C  
ATOM   1372  CD  LYS A  89      19.038 -17.121  -0.353  1.00  0.83           C  
ATOM   1373  CE  LYS A  89      20.350 -17.852  -0.017  1.00  0.83           C  
ATOM   1374  NZ  LYS A  89      20.362 -19.260  -0.485  1.00  0.83           N  
ATOM   1375  H   LYS A  89      15.164 -18.793  -0.604  1.00  0.83           H  
ATOM   1376  HA  LYS A  89      15.699 -17.742   2.019  1.00  0.83           H  
ATOM   1377 1HB  LYS A  89      16.342 -16.741  -0.773  1.00  0.83           H  
ATOM   1378 2HB  LYS A  89      16.855 -15.864   0.668  1.00  0.83           H  
ATOM   1379 1HG  LYS A  89      18.096 -17.934   1.406  1.00  0.83           H  
ATOM   1380 2HG  LYS A  89      17.616 -18.707  -0.113  1.00  0.83           H  
ATOM   1381 1HD  LYS A  89      18.874 -17.185  -1.433  1.00  0.83           H  
ATOM   1382 2HD  LYS A  89      19.130 -16.074  -0.076  1.00  0.83           H  
ATOM   1383 1HE  LYS A  89      21.178 -17.323  -0.483  1.00  0.83           H  
ATOM   1384 2HE  LYS A  89      20.488 -17.844   1.063  1.00  0.83           H  
ATOM   1385 1HZ  LYS A  89      21.228 -19.707  -0.252  1.00  0.83           H  
ATOM   1386 2HZ  LYS A  89      19.603 -19.776  -0.060  1.00  0.83           H  
ATOM   1387 3HZ  LYS A  89      20.247 -19.310  -1.497  1.00  0.83           H  
ATOM   1388  N   LEU A  90      13.552 -16.020   0.212  1.00  0.91           N  
ATOM   1389  CA  LEU A  90      12.542 -14.986   0.324  1.00  0.91           C  
ATOM   1390  C   LEU A  90      11.446 -15.396   1.312  1.00  0.91           C  
ATOM   1391  O   LEU A  90      10.963 -14.571   2.091  1.00  0.91           O  
ATOM   1392  CB  LEU A  90      11.993 -14.698  -1.074  1.00  0.91           C  
ATOM   1393  CG  LEU A  90      13.027 -14.037  -2.012  1.00  0.91           C  
ATOM   1394  CD1 LEU A  90      12.498 -14.011  -3.399  1.00  0.91           C  
ATOM   1395  CD2 LEU A  90      13.337 -12.622  -1.532  1.00  0.91           C  
ATOM   1396  H   LEU A  90      13.686 -16.506  -0.677  1.00  0.91           H  
ATOM   1397  HA  LEU A  90      13.021 -14.081   0.699  1.00  0.91           H  
ATOM   1398 1HB  LEU A  90      11.678 -15.640  -1.528  1.00  0.91           H  
ATOM   1399 2HB  LEU A  90      11.130 -14.040  -0.993  1.00  0.91           H  
ATOM   1400  HG  LEU A  90      13.932 -14.629  -2.005  1.00  0.91           H  
ATOM   1401 1HD1 LEU A  90      13.230 -13.577  -4.056  1.00  0.91           H  
ATOM   1402 2HD1 LEU A  90      12.288 -15.030  -3.701  1.00  0.91           H  
ATOM   1403 3HD1 LEU A  90      11.595 -13.430  -3.431  1.00  0.91           H  
ATOM   1404 1HD2 LEU A  90      14.076 -12.167  -2.195  1.00  0.91           H  
ATOM   1405 2HD2 LEU A  90      12.424 -12.024  -1.542  1.00  0.91           H  
ATOM   1406 3HD2 LEU A  90      13.735 -12.660  -0.516  1.00  0.91           H  
ATOM   1407  N   ALA A  91      11.069 -16.680   1.309  1.00  1.00           N  
ATOM   1408  CA  ALA A  91      10.059 -17.190   2.229  1.00  1.00           C  
ATOM   1409  C   ALA A  91      10.526 -17.066   3.678  1.00  1.00           C  
ATOM   1410  O   ALA A  91       9.767 -16.615   4.534  1.00  1.00           O  
ATOM   1411  CB  ALA A  91       9.751 -18.642   1.911  1.00  1.00           C  
ATOM   1412  H   ALA A  91      11.481 -17.321   0.638  1.00  1.00           H  
ATOM   1413  HA  ALA A  91       9.155 -16.594   2.110  1.00  1.00           H  
ATOM   1414 1HB  ALA A  91       8.996 -19.018   2.581  1.00  1.00           H  
ATOM   1415 2HB  ALA A  91       9.403 -18.722   0.883  1.00  1.00           H  
ATOM   1416 3HB  ALA A  91      10.659 -19.231   2.029  1.00  1.00           H  
ATOM   1417  N   ASP A  92      11.802 -17.382   3.946  1.00  1.11           N  
ATOM   1418  CA  ASP A  92      12.360 -17.295   5.300  1.00  1.11           C  
ATOM   1419  C   ASP A  92      12.329 -15.869   5.841  1.00  1.11           C  
ATOM   1420  O   ASP A  92      12.183 -15.651   7.045  1.00  1.11           O  
ATOM   1421  CB  ASP A  92      13.799 -17.833   5.360  1.00  1.11           C  
ATOM   1422  CG  ASP A  92      13.911 -19.382   5.283  1.00  1.11           C  
ATOM   1423  OD1 ASP A  92      12.906 -20.053   5.402  1.00  1.11           O  
ATOM   1424  OD2 ASP A  92      15.017 -19.870   5.152  1.00  1.11           O  
ATOM   1425  H   ASP A  92      12.397 -17.739   3.196  1.00  1.11           H  
ATOM   1426  HA  ASP A  92      11.748 -17.913   5.955  1.00  1.11           H  
ATOM   1427 1HB  ASP A  92      14.362 -17.411   4.521  1.00  1.11           H  
ATOM   1428 2HB  ASP A  92      14.275 -17.489   6.275  1.00  1.11           H  
ATOM   1429  N   GLN A  93      12.437 -14.898   4.942  1.00  1.23           N  
ATOM   1430  CA  GLN A  93      12.433 -13.486   5.299  1.00  1.23           C  
ATOM   1431  C   GLN A  93      11.015 -12.911   5.471  1.00  1.23           C  
ATOM   1432  O   GLN A  93      10.862 -11.735   5.819  1.00  1.23           O  
ATOM   1433  CB  GLN A  93      13.161 -12.691   4.207  1.00  1.23           C  
ATOM   1434  CG  GLN A  93      14.638 -13.005   4.076  1.00  1.23           C  
ATOM   1435  CD  GLN A  93      15.269 -12.322   2.866  1.00  1.23           C  
ATOM   1436  OE1 GLN A  93      14.585 -11.902   1.925  1.00  1.23           O  
ATOM   1437  NE2 GLN A  93      16.590 -12.211   2.883  1.00  1.23           N  
ATOM   1438  H   GLN A  93      12.587 -15.155   3.963  1.00  1.23           H  
ATOM   1439  HA  GLN A  93      12.965 -13.371   6.241  1.00  1.23           H  
ATOM   1440 1HB  GLN A  93      12.696 -12.907   3.244  1.00  1.23           H  
ATOM   1441 2HB  GLN A  93      13.053 -11.626   4.396  1.00  1.23           H  
ATOM   1442 1HG  GLN A  93      15.147 -12.648   4.969  1.00  1.23           H  
ATOM   1443 2HG  GLN A  93      14.771 -14.077   3.985  1.00  1.23           H  
ATOM   1444 1HE2 GLN A  93      17.065 -11.773   2.120  1.00  1.23           H  
ATOM   1445 2HE2 GLN A  93      17.110 -12.564   3.661  1.00  1.23           H  
ATOM   1446  N   CYS A  94       9.979 -13.706   5.190  1.00  1.32           N  
ATOM   1447  CA  CYS A  94       8.612 -13.204   5.245  1.00  1.32           C  
ATOM   1448  C   CYS A  94       7.785 -13.760   6.398  1.00  1.32           C  
ATOM   1449  O   CYS A  94       7.219 -14.854   6.317  1.00  1.32           O  
ATOM   1450  CB  CYS A  94       7.905 -13.548   3.952  1.00  1.32           C  
ATOM   1451  SG  CYS A  94       6.223 -12.920   3.824  1.00  1.32           S  
ATOM   1452  H   CYS A  94      10.127 -14.682   4.932  1.00  1.32           H  
ATOM   1453  HA  CYS A  94       8.650 -12.121   5.342  1.00  1.32           H  
ATOM   1454 1HB  CYS A  94       8.480 -13.191   3.126  1.00  1.32           H  
ATOM   1455 2HB  CYS A  94       7.863 -14.636   3.858  1.00  1.32           H  
ATOM   1456  HG  CYS A  94       6.532 -11.609   3.669  1.00  1.32           H  
ATOM   1457  N   THR A  95       7.582 -12.942   7.424  1.00  1.36           N  
ATOM   1458  CA  THR A  95       6.867 -13.386   8.618  1.00  1.36           C  
ATOM   1459  C   THR A  95       5.362 -13.456   8.365  1.00  1.36           C  
ATOM   1460  O   THR A  95       4.606 -14.013   9.159  1.00  1.36           O  
ATOM   1461  CB  THR A  95       7.170 -12.442   9.793  1.00  1.36           C  
ATOM   1462  OG1 THR A  95       6.731 -11.116   9.470  1.00  1.36           O  
ATOM   1463  CG2 THR A  95       8.671 -12.420  10.051  1.00  1.36           C  
ATOM   1464  H   THR A  95       8.015 -12.028   7.413  1.00  1.36           H  
ATOM   1465  HA  THR A  95       7.215 -14.386   8.879  1.00  1.36           H  
ATOM   1466  HB  THR A  95       6.649 -12.786  10.687  1.00  1.36           H  
ATOM   1467  HG1 THR A  95       5.769 -11.091   9.467  1.00  1.36           H  
ATOM   1468 1HG2 THR A  95       8.889 -11.748  10.882  1.00  1.36           H  
ATOM   1469 2HG2 THR A  95       9.012 -13.425  10.296  1.00  1.36           H  
ATOM   1470 3HG2 THR A  95       9.189 -12.070   9.156  1.00  1.36           H  
ATOM   1471  N   GLY A  96       4.948 -12.870   7.249  1.00  1.34           N  
ATOM   1472  CA  GLY A  96       3.569 -12.828   6.800  1.00  1.34           C  
ATOM   1473  C   GLY A  96       3.241 -13.932   5.786  1.00  1.34           C  
ATOM   1474  O   GLY A  96       2.160 -13.931   5.203  1.00  1.34           O  
ATOM   1475  H   GLY A  96       5.651 -12.440   6.668  1.00  1.34           H  
ATOM   1476 1HA  GLY A  96       2.906 -12.919   7.659  1.00  1.34           H  
ATOM   1477 2HA  GLY A  96       3.369 -11.856   6.349  1.00  1.34           H  
ATOM   1478  N   LEU A  97       4.144 -14.891   5.564  1.00  1.27           N  
ATOM   1479  CA  LEU A  97       3.848 -15.887   4.537  1.00  1.27           C  
ATOM   1480  C   LEU A  97       2.572 -16.681   4.817  1.00  1.27           C  
ATOM   1481  O   LEU A  97       2.505 -17.485   5.762  1.00  1.27           O  
ATOM   1482  CB  LEU A  97       5.016 -16.880   4.426  1.00  1.27           C  
ATOM   1483  CG  LEU A  97       4.892 -17.967   3.348  1.00  1.27           C  
ATOM   1484  CD1 LEU A  97       4.913 -17.323   1.973  1.00  1.27           C  
ATOM   1485  CD2 LEU A  97       6.044 -18.941   3.516  1.00  1.27           C  
ATOM   1486  H   LEU A  97       5.049 -14.901   6.041  1.00  1.27           H  
ATOM   1487  HA  LEU A  97       3.732 -15.368   3.585  1.00  1.27           H  
ATOM   1488 1HB  LEU A  97       5.928 -16.314   4.225  1.00  1.27           H  
ATOM   1489 2HB  LEU A  97       5.140 -17.373   5.388  1.00  1.27           H  
ATOM   1490  HG  LEU A  97       3.943 -18.494   3.461  1.00  1.27           H  
ATOM   1491 1HD1 LEU A  97       4.818 -18.084   1.206  1.00  1.27           H  
ATOM   1492 2HD1 LEU A  97       4.080 -16.625   1.882  1.00  1.27           H  
ATOM   1493 3HD1 LEU A  97       5.850 -16.786   1.839  1.00  1.27           H  
ATOM   1494 1HD2 LEU A  97       5.980 -19.720   2.781  1.00  1.27           H  
ATOM   1495 2HD2 LEU A  97       6.976 -18.396   3.400  1.00  1.27           H  
ATOM   1496 3HD2 LEU A  97       6.009 -19.382   4.504  1.00  1.27           H  
ATOM   1497  N   GLN A  98       1.588 -16.506   3.931  1.00  1.17           N  
ATOM   1498  CA  GLN A  98       0.298 -17.188   4.028  1.00  1.17           C  
ATOM   1499  C   GLN A  98       0.229 -18.291   2.988  1.00  1.17           C  
ATOM   1500  O   GLN A  98      -0.485 -19.295   3.137  1.00  1.17           O  
ATOM   1501  CB  GLN A  98      -0.873 -16.239   3.736  1.00  1.17           C  
ATOM   1502  CG  GLN A  98      -1.048 -15.063   4.649  1.00  1.17           C  
ATOM   1503  CD  GLN A  98      -2.343 -14.328   4.325  1.00  1.17           C  
ATOM   1504  OE1 GLN A  98      -3.055 -14.729   3.375  1.00  1.17           O  
ATOM   1505  NE2 GLN A  98      -2.646 -13.295   5.099  1.00  1.17           N  
ATOM   1506  H   GLN A  98       1.731 -15.820   3.204  1.00  1.17           H  
ATOM   1507  HA  GLN A  98       0.190 -17.623   5.020  1.00  1.17           H  
ATOM   1508 1HB  GLN A  98      -0.765 -15.847   2.724  1.00  1.17           H  
ATOM   1509 2HB  GLN A  98      -1.802 -16.806   3.759  1.00  1.17           H  
ATOM   1510 1HG  GLN A  98      -1.080 -15.401   5.683  1.00  1.17           H  
ATOM   1511 2HG  GLN A  98      -0.219 -14.372   4.503  1.00  1.17           H  
ATOM   1512 1HE2 GLN A  98      -3.523 -12.772   4.986  1.00  1.17           H  
ATOM   1513 2HE2 GLN A  98      -2.035 -13.037   5.846  1.00  1.17           H  
ATOM   1514  N   GLY A  99       0.959 -18.056   1.917  1.00  1.07           N  
ATOM   1515  CA  GLY A  99       0.942 -18.895   0.755  1.00  1.07           C  
ATOM   1516  C   GLY A  99       1.795 -18.304  -0.338  1.00  1.07           C  
ATOM   1517  O   GLY A  99       2.337 -17.204  -0.201  1.00  1.07           O  
ATOM   1518  H   GLY A  99       1.541 -17.237   1.904  1.00  1.07           H  
ATOM   1519 1HA  GLY A  99       1.293 -19.886   0.990  1.00  1.07           H  
ATOM   1520 2HA  GLY A  99      -0.079 -18.992   0.406  1.00  1.07           H  
ATOM   1521  N   PHE A 100       1.872 -19.037  -1.434  1.00  0.99           N  
ATOM   1522  CA  PHE A 100       2.662 -18.647  -2.584  1.00  0.99           C  
ATOM   1523  C   PHE A 100       1.802 -18.325  -3.776  1.00  0.99           C  
ATOM   1524  O   PHE A 100       0.782 -18.975  -4.011  1.00  0.99           O  
ATOM   1525  CB  PHE A 100       3.625 -19.782  -2.944  1.00  0.99           C  
ATOM   1526  CG  PHE A 100       4.668 -19.941  -1.894  1.00  0.99           C  
ATOM   1527  CD1 PHE A 100       4.425 -20.694  -0.765  1.00  0.99           C  
ATOM   1528  CD2 PHE A 100       5.894 -19.305  -2.020  1.00  0.99           C  
ATOM   1529  CE1 PHE A 100       5.372 -20.791   0.204  1.00  0.99           C  
ATOM   1530  CE2 PHE A 100       6.843 -19.416  -1.041  1.00  0.99           C  
ATOM   1531  CZ  PHE A 100       6.583 -20.150   0.062  1.00  0.99           C  
ATOM   1532  H   PHE A 100       1.343 -19.906  -1.440  1.00  0.99           H  
ATOM   1533  HA  PHE A 100       3.239 -17.759  -2.327  1.00  0.99           H  
ATOM   1534 1HB  PHE A 100       3.076 -20.722  -3.038  1.00  0.99           H  
ATOM   1535 2HB  PHE A 100       4.110 -19.574  -3.898  1.00  0.99           H  
ATOM   1536  HD1 PHE A 100       3.460 -21.198  -0.646  1.00  0.99           H  
ATOM   1537  HD2 PHE A 100       6.094 -18.704  -2.908  1.00  0.99           H  
ATOM   1538  HE1 PHE A 100       5.168 -21.370   1.095  1.00  0.99           H  
ATOM   1539  HE2 PHE A 100       7.800 -18.910  -1.137  1.00  0.99           H  
ATOM   1540  HZ  PHE A 100       7.333 -20.225   0.836  1.00  0.99           H  
ATOM   1541  N   LEU A 101       2.221 -17.308  -4.522  1.00  0.94           N  
ATOM   1542  CA  LEU A 101       1.580 -16.982  -5.780  1.00  0.94           C  
ATOM   1543  C   LEU A 101       2.500 -17.300  -6.939  1.00  0.94           C  
ATOM   1544  O   LEU A 101       3.661 -16.883  -6.960  1.00  0.94           O  
ATOM   1545  CB  LEU A 101       1.151 -15.519  -5.840  1.00  0.94           C  
ATOM   1546  CG  LEU A 101      -0.251 -15.204  -5.335  1.00  0.94           C  
ATOM   1547  CD1 LEU A 101      -0.388 -15.441  -3.816  1.00  0.94           C  
ATOM   1548  CD2 LEU A 101      -0.550 -13.780  -5.678  1.00  0.94           C  
ATOM   1549  H   LEU A 101       3.035 -16.789  -4.233  1.00  0.94           H  
ATOM   1550  HA  LEU A 101       0.692 -17.580  -5.872  1.00  0.94           H  
ATOM   1551 1HB  LEU A 101       1.856 -14.923  -5.265  1.00  0.94           H  
ATOM   1552 2HB  LEU A 101       1.202 -15.198  -6.882  1.00  0.94           H  
ATOM   1553  HG  LEU A 101      -0.955 -15.857  -5.844  1.00  0.94           H  
ATOM   1554 1HD1 LEU A 101      -1.403 -15.204  -3.503  1.00  0.94           H  
ATOM   1555 2HD1 LEU A 101      -0.187 -16.474  -3.584  1.00  0.94           H  
ATOM   1556 3HD1 LEU A 101       0.307 -14.814  -3.278  1.00  0.94           H  
ATOM   1557 1HD2 LEU A 101      -1.558 -13.546  -5.357  1.00  0.94           H  
ATOM   1558 2HD2 LEU A 101       0.158 -13.129  -5.173  1.00  0.94           H  
ATOM   1559 3HD2 LEU A 101      -0.466 -13.635  -6.755  1.00  0.94           H  
ATOM   1560  N   VAL A 102       1.964 -18.016  -7.906  1.00  0.91           N  
ATOM   1561  CA  VAL A 102       2.722 -18.384  -9.092  1.00  0.91           C  
ATOM   1562  C   VAL A 102       1.963 -17.985 -10.348  1.00  0.91           C  
ATOM   1563  O   VAL A 102       0.772 -18.267 -10.456  1.00  0.91           O  
ATOM   1564  CB  VAL A 102       2.986 -19.907  -9.095  1.00  0.91           C  
ATOM   1565  CG1 VAL A 102       3.749 -20.300 -10.316  1.00  0.91           C  
ATOM   1566  CG2 VAL A 102       3.773 -20.309  -7.846  1.00  0.91           C  
ATOM   1567  H   VAL A 102       1.001 -18.342  -7.782  1.00  0.91           H  
ATOM   1568  HA  VAL A 102       3.676 -17.861  -9.081  1.00  0.91           H  
ATOM   1569  HB  VAL A 102       2.035 -20.428  -9.105  1.00  0.91           H  
ATOM   1570 1HG1 VAL A 102       3.912 -21.367 -10.272  1.00  0.91           H  
ATOM   1571 2HG1 VAL A 102       3.188 -20.044 -11.217  1.00  0.91           H  
ATOM   1572 3HG1 VAL A 102       4.708 -19.787 -10.330  1.00  0.91           H  
ATOM   1573 1HG2 VAL A 102       3.944 -21.385  -7.860  1.00  0.91           H  
ATOM   1574 2HG2 VAL A 102       4.731 -19.787  -7.839  1.00  0.91           H  
ATOM   1575 3HG2 VAL A 102       3.213 -20.049  -6.949  1.00  0.91           H  
ATOM   1576  N   PHE A 103       2.624 -17.323 -11.289  1.00  0.90           N  
ATOM   1577  CA  PHE A 103       1.920 -16.986 -12.518  1.00  0.90           C  
ATOM   1578  C   PHE A 103       2.494 -17.765 -13.686  1.00  0.90           C  
ATOM   1579  O   PHE A 103       3.687 -18.069 -13.696  1.00  0.90           O  
ATOM   1580  CB  PHE A 103       2.003 -15.481 -12.776  1.00  0.90           C  
ATOM   1581  CG  PHE A 103       3.404 -14.933 -12.911  1.00  0.90           C  
ATOM   1582  CD1 PHE A 103       4.043 -14.880 -14.142  1.00  0.90           C  
ATOM   1583  CD2 PHE A 103       4.082 -14.457 -11.790  1.00  0.90           C  
ATOM   1584  CE1 PHE A 103       5.327 -14.357 -14.253  1.00  0.90           C  
ATOM   1585  CE2 PHE A 103       5.362 -13.939 -11.899  1.00  0.90           C  
ATOM   1586  CZ  PHE A 103       5.981 -13.887 -13.130  1.00  0.90           C  
ATOM   1587  H   PHE A 103       3.598 -17.084 -11.164  1.00  0.90           H  
ATOM   1588  HA  PHE A 103       0.880 -17.256 -12.406  1.00  0.90           H  
ATOM   1589 1HB  PHE A 103       1.462 -15.251 -13.695  1.00  0.90           H  
ATOM   1590 2HB  PHE A 103       1.504 -14.949 -11.968  1.00  0.90           H  
ATOM   1591  HD1 PHE A 103       3.520 -15.248 -15.027  1.00  0.90           H  
ATOM   1592  HD2 PHE A 103       3.591 -14.494 -10.815  1.00  0.90           H  
ATOM   1593  HE1 PHE A 103       5.815 -14.316 -15.226  1.00  0.90           H  
ATOM   1594  HE2 PHE A 103       5.880 -13.568 -11.014  1.00  0.90           H  
ATOM   1595  HZ  PHE A 103       6.979 -13.476 -13.210  1.00  0.90           H  
ATOM   1596  N   HIS A 104       1.662 -18.043 -14.694  1.00  0.89           N  
ATOM   1597  CA  HIS A 104       2.174 -18.755 -15.863  1.00  0.89           C  
ATOM   1598  C   HIS A 104       1.326 -18.662 -17.139  1.00  0.89           C  
ATOM   1599  O   HIS A 104       0.155 -18.275 -17.100  1.00  0.89           O  
ATOM   1600  CB  HIS A 104       2.436 -20.217 -15.473  1.00  0.89           C  
ATOM   1601  CG  HIS A 104       1.256 -21.063 -15.074  1.00  0.89           C  
ATOM   1602  ND1 HIS A 104       0.748 -22.040 -15.893  1.00  0.89           N  
ATOM   1603  CD2 HIS A 104       0.496 -21.093 -13.945  1.00  0.89           C  
ATOM   1604  CE1 HIS A 104      -0.254 -22.639 -15.293  1.00  0.89           C  
ATOM   1605  NE2 HIS A 104      -0.432 -22.091 -14.119  1.00  0.89           N  
ATOM   1606  H   HIS A 104       0.678 -17.792 -14.598  1.00  0.89           H  
ATOM   1607  HA  HIS A 104       3.144 -18.328 -16.115  1.00  0.89           H  
ATOM   1608 1HB  HIS A 104       2.927 -20.722 -16.306  1.00  0.89           H  
ATOM   1609 2HB  HIS A 104       3.134 -20.242 -14.653  1.00  0.89           H  
ATOM   1610  HD2 HIS A 104       0.604 -20.455 -13.064  1.00  0.89           H  
ATOM   1611  HE1 HIS A 104      -0.833 -23.449 -15.694  1.00  0.89           H  
ATOM   1612  HE2 HIS A 104      -1.166 -22.375 -13.451  1.00  0.89           H  
ATOM   1613  N   SER A 105       1.942 -19.028 -18.268  1.00  0.89           N  
ATOM   1614  CA  SER A 105       1.259 -19.067 -19.563  1.00  0.89           C  
ATOM   1615  C   SER A 105       1.168 -20.490 -20.100  1.00  0.89           C  
ATOM   1616  O   SER A 105       2.180 -21.112 -20.433  1.00  0.89           O  
ATOM   1617  CB  SER A 105       2.002 -18.219 -20.567  1.00  0.89           C  
ATOM   1618  OG  SER A 105       2.030 -16.876 -20.170  1.00  0.89           O  
ATOM   1619  H   SER A 105       2.909 -19.311 -18.216  1.00  0.89           H  
ATOM   1620  HA  SER A 105       0.245 -18.685 -19.442  1.00  0.89           H  
ATOM   1621 1HB  SER A 105       3.020 -18.592 -20.680  1.00  0.89           H  
ATOM   1622 2HB  SER A 105       1.512 -18.302 -21.535  1.00  0.89           H  
ATOM   1623  HG  SER A 105       1.114 -16.623 -20.022  1.00  0.89           H  
ATOM   1624  N   PHE A 106      -0.053 -20.967 -20.282  1.00  0.88           N  
ATOM   1625  CA  PHE A 106      -0.308 -22.343 -20.701  1.00  0.88           C  
ATOM   1626  C   PHE A 106       0.112 -22.664 -22.128  1.00  0.88           C  
ATOM   1627  O   PHE A 106       0.345 -23.820 -22.461  1.00  0.88           O  
ATOM   1628  CB  PHE A 106      -1.787 -22.651 -20.571  1.00  0.88           C  
ATOM   1629  CG  PHE A 106      -2.289 -22.994 -19.241  1.00  0.88           C  
ATOM   1630  CD1 PHE A 106      -2.964 -22.128 -18.490  1.00  0.88           C  
ATOM   1631  CD2 PHE A 106      -2.149 -24.238 -18.772  1.00  0.88           C  
ATOM   1632  CE1 PHE A 106      -3.460 -22.526 -17.300  1.00  0.88           C  
ATOM   1633  CE2 PHE A 106      -2.683 -24.619 -17.568  1.00  0.88           C  
ATOM   1634  CZ  PHE A 106      -3.325 -23.761 -16.843  1.00  0.88           C  
ATOM   1635  H   PHE A 106      -0.852 -20.368 -20.078  1.00  0.88           H  
ATOM   1636  HA  PHE A 106       0.239 -23.001 -20.027  1.00  0.88           H  
ATOM   1637 1HB  PHE A 106      -2.342 -21.794 -20.908  1.00  0.88           H  
ATOM   1638 2HB  PHE A 106      -2.035 -23.448 -21.250  1.00  0.88           H  
ATOM   1639  HD1 PHE A 106      -3.125 -21.120 -18.830  1.00  0.88           H  
ATOM   1640  HD2 PHE A 106      -1.613 -24.939 -19.379  1.00  0.88           H  
ATOM   1641  HE1 PHE A 106      -4.008 -21.852 -16.724  1.00  0.88           H  
ATOM   1642  HE2 PHE A 106      -2.593 -25.615 -17.206  1.00  0.88           H  
ATOM   1643  HZ  PHE A 106      -3.759 -24.052 -15.883  1.00  0.88           H  
ATOM   1644  N   GLY A 107       0.173 -21.659 -22.992  1.00  0.88           N  
ATOM   1645  CA  GLY A 107       0.535 -21.930 -24.378  1.00  0.88           C  
ATOM   1646  C   GLY A 107       2.051 -22.016 -24.604  1.00  0.88           C  
ATOM   1647  O   GLY A 107       2.489 -22.390 -25.698  1.00  0.88           O  
ATOM   1648  H   GLY A 107      -0.020 -20.719 -22.685  1.00  0.88           H  
ATOM   1649 1HA  GLY A 107       0.066 -22.863 -24.695  1.00  0.88           H  
ATOM   1650 2HA  GLY A 107       0.118 -21.148 -25.014  1.00  0.88           H  
ATOM   1651  N   GLY A 108       2.858 -21.661 -23.594  1.00  0.87           N  
ATOM   1652  CA  GLY A 108       4.307 -21.699 -23.767  1.00  0.87           C  
ATOM   1653  C   GLY A 108       4.913 -22.954 -23.159  1.00  0.87           C  
ATOM   1654  O   GLY A 108       4.466 -23.422 -22.111  1.00  0.87           O  
ATOM   1655  H   GLY A 108       2.476 -21.396 -22.685  1.00  0.87           H  
ATOM   1656 1HA  GLY A 108       4.554 -21.649 -24.828  1.00  0.87           H  
ATOM   1657 2HA  GLY A 108       4.747 -20.820 -23.300  1.00  0.87           H  
ATOM   1658  N   GLY A 109       5.988 -23.454 -23.768  1.00  0.85           N  
ATOM   1659  CA  GLY A 109       6.713 -24.618 -23.267  1.00  0.85           C  
ATOM   1660  C   GLY A 109       7.304 -24.302 -21.909  1.00  0.85           C  
ATOM   1661  O   GLY A 109       7.111 -25.039 -20.940  1.00  0.85           O  
ATOM   1662  H   GLY A 109       6.340 -23.034 -24.623  1.00  0.85           H  
ATOM   1663 1HA  GLY A 109       6.036 -25.469 -23.194  1.00  0.85           H  
ATOM   1664 2HA  GLY A 109       7.505 -24.890 -23.966  1.00  0.85           H  
ATOM   1665  N   THR A 110       8.028 -23.177 -21.839  1.00  0.84           N  
ATOM   1666  CA  THR A 110       8.647 -22.764 -20.592  1.00  0.84           C  
ATOM   1667  C   THR A 110       7.644 -22.515 -19.509  1.00  0.84           C  
ATOM   1668  O   THR A 110       7.734 -23.080 -18.425  1.00  0.84           O  
ATOM   1669  CB  THR A 110       9.429 -21.443 -20.734  1.00  0.84           C  
ATOM   1670  OG1 THR A 110      10.526 -21.603 -21.633  1.00  0.84           O  
ATOM   1671  CG2 THR A 110       9.929 -21.006 -19.366  1.00  0.84           C  
ATOM   1672  H   THR A 110       8.158 -22.616 -22.675  1.00  0.84           H  
ATOM   1673  HA  THR A 110       9.325 -23.554 -20.263  1.00  0.84           H  
ATOM   1674  HB  THR A 110       8.781 -20.666 -21.131  1.00  0.84           H  
ATOM   1675  HG1 THR A 110      10.259 -21.505 -22.575  1.00  0.84           H  
ATOM   1676 1HG2 THR A 110      10.480 -20.075 -19.467  1.00  0.84           H  
ATOM   1677 2HG2 THR A 110       9.087 -20.855 -18.694  1.00  0.84           H  
ATOM   1678 3HG2 THR A 110      10.562 -21.767 -18.958  1.00  0.84           H  
ATOM   1679  N   GLY A 111       6.646 -21.703 -19.827  1.00  0.82           N  
ATOM   1680  CA  GLY A 111       5.650 -21.313 -18.854  1.00  0.82           C  
ATOM   1681  C   GLY A 111       4.977 -22.511 -18.227  1.00  0.82           C  
ATOM   1682  O   GLY A 111       5.020 -22.694 -17.005  1.00  0.82           O  
ATOM   1683  H   GLY A 111       6.605 -21.320 -20.757  1.00  0.82           H  
ATOM   1684 1HA  GLY A 111       6.117 -20.705 -18.082  1.00  0.82           H  
ATOM   1685 2HA  GLY A 111       4.897 -20.695 -19.345  1.00  0.82           H  
ATOM   1686  N   SER A 112       4.378 -23.349 -19.062  1.00  0.80           N  
ATOM   1687  CA  SER A 112       3.625 -24.475 -18.567  1.00  0.80           C  
ATOM   1688  C   SER A 112       4.473 -25.602 -17.990  1.00  0.80           C  
ATOM   1689  O   SER A 112       4.173 -26.134 -16.907  1.00  0.80           O  
ATOM   1690  CB  SER A 112       2.840 -25.011 -19.727  1.00  0.80           C  
ATOM   1691  OG  SER A 112       3.687 -25.523 -20.712  1.00  0.80           O  
ATOM   1692  H   SER A 112       4.404 -23.189 -20.073  1.00  0.80           H  
ATOM   1693  HA  SER A 112       2.945 -24.114 -17.794  1.00  0.80           H  
ATOM   1694 1HB  SER A 112       2.198 -25.759 -19.384  1.00  0.80           H  
ATOM   1695 2HB  SER A 112       2.233 -24.222 -20.153  1.00  0.80           H  
ATOM   1696  HG  SER A 112       4.075 -24.743 -21.156  1.00  0.80           H  
ATOM   1697  N   GLY A 113       5.550 -25.956 -18.689  1.00  0.79           N  
ATOM   1698  CA  GLY A 113       6.414 -27.038 -18.270  1.00  0.79           C  
ATOM   1699  C   GLY A 113       7.116 -26.724 -16.960  1.00  0.79           C  
ATOM   1700  O   GLY A 113       7.001 -27.470 -15.974  1.00  0.79           O  
ATOM   1701  H   GLY A 113       5.784 -25.478 -19.559  1.00  0.79           H  
ATOM   1702 1HA  GLY A 113       5.821 -27.944 -18.163  1.00  0.79           H  
ATOM   1703 2HA  GLY A 113       7.141 -27.229 -19.054  1.00  0.79           H  
ATOM   1704  N   PHE A 114       7.853 -25.603 -16.951  1.00  0.78           N  
ATOM   1705  CA  PHE A 114       8.593 -25.185 -15.777  1.00  0.78           C  
ATOM   1706  C   PHE A 114       7.685 -24.947 -14.602  1.00  0.78           C  
ATOM   1707  O   PHE A 114       7.972 -25.413 -13.499  1.00  0.78           O  
ATOM   1708  CB  PHE A 114       9.409 -23.917 -16.003  1.00  0.78           C  
ATOM   1709  CG  PHE A 114      10.029 -23.471 -14.719  1.00  0.78           C  
ATOM   1710  CD1 PHE A 114      11.145 -24.073 -14.220  1.00  0.78           C  
ATOM   1711  CD2 PHE A 114       9.450 -22.453 -13.987  1.00  0.78           C  
ATOM   1712  CE1 PHE A 114      11.671 -23.690 -13.034  1.00  0.78           C  
ATOM   1713  CE2 PHE A 114       9.977 -22.073 -12.793  1.00  0.78           C  
ATOM   1714  CZ  PHE A 114      11.089 -22.706 -12.315  1.00  0.78           C  
ATOM   1715  H   PHE A 114       7.883 -24.993 -17.767  1.00  0.78           H  
ATOM   1716  HA  PHE A 114       9.287 -25.982 -15.513  1.00  0.78           H  
ATOM   1717 1HB  PHE A 114      10.184 -24.082 -16.751  1.00  0.78           H  
ATOM   1718 2HB  PHE A 114       8.770 -23.119 -16.337  1.00  0.78           H  
ATOM   1719  HD1 PHE A 114      11.599 -24.863 -14.766  1.00  0.78           H  
ATOM   1720  HD2 PHE A 114       8.554 -21.960 -14.372  1.00  0.78           H  
ATOM   1721  HE1 PHE A 114      12.557 -24.188 -12.656  1.00  0.78           H  
ATOM   1722  HE2 PHE A 114       9.511 -21.273 -12.228  1.00  0.78           H  
ATOM   1723  HZ  PHE A 114      11.506 -22.425 -11.374  1.00  0.78           H  
ATOM   1724  N   THR A 115       6.604 -24.200 -14.805  1.00  0.76           N  
ATOM   1725  CA  THR A 115       5.750 -23.897 -13.687  1.00  0.76           C  
ATOM   1726  C   THR A 115       5.167 -25.140 -13.060  1.00  0.76           C  
ATOM   1727  O   THR A 115       5.119 -25.241 -11.837  1.00  0.76           O  
ATOM   1728  CB  THR A 115       4.631 -22.973 -14.071  1.00  0.76           C  
ATOM   1729  OG1 THR A 115       5.178 -21.753 -14.548  1.00  0.76           O  
ATOM   1730  CG2 THR A 115       3.855 -22.734 -12.900  1.00  0.76           C  
ATOM   1731  H   THR A 115       6.352 -23.826 -15.722  1.00  0.76           H  
ATOM   1732  HA  THR A 115       6.355 -23.393 -12.933  1.00  0.76           H  
ATOM   1733  HB  THR A 115       4.001 -23.419 -14.843  1.00  0.76           H  
ATOM   1734  HG1 THR A 115       5.387 -21.878 -15.497  1.00  0.76           H  
ATOM   1735 1HG2 THR A 115       3.053 -22.059 -13.116  1.00  0.76           H  
ATOM   1736 2HG2 THR A 115       3.455 -23.679 -12.544  1.00  0.76           H  
ATOM   1737 3HG2 THR A 115       4.506 -22.310 -12.164  1.00  0.76           H  
ATOM   1738  N   SER A 116       4.721 -26.105 -13.867  1.00  0.76           N  
ATOM   1739  CA  SER A 116       4.164 -27.310 -13.280  1.00  0.76           C  
ATOM   1740  C   SER A 116       5.178 -27.991 -12.371  1.00  0.76           C  
ATOM   1741  O   SER A 116       4.847 -28.445 -11.269  1.00  0.76           O  
ATOM   1742  CB  SER A 116       3.854 -28.300 -14.364  1.00  0.76           C  
ATOM   1743  OG  SER A 116       2.837 -27.898 -15.207  1.00  0.76           O  
ATOM   1744  H   SER A 116       4.748 -26.013 -14.886  1.00  0.76           H  
ATOM   1745  HA  SER A 116       3.271 -27.052 -12.709  1.00  0.76           H  
ATOM   1746 1HB  SER A 116       4.752 -28.450 -14.959  1.00  0.76           H  
ATOM   1747 2HB  SER A 116       3.617 -29.239 -13.921  1.00  0.76           H  
ATOM   1748  HG  SER A 116       3.217 -27.148 -15.740  1.00  0.76           H  
ATOM   1749  N   LEU A 117       6.423 -28.036 -12.843  1.00  0.75           N  
ATOM   1750  CA  LEU A 117       7.529 -28.662 -12.142  1.00  0.75           C  
ATOM   1751  C   LEU A 117       7.788 -27.923 -10.825  1.00  0.75           C  
ATOM   1752  O   LEU A 117       7.942 -28.536  -9.759  1.00  0.75           O  
ATOM   1753  CB  LEU A 117       8.744 -28.603 -13.061  1.00  0.75           C  
ATOM   1754  CG  LEU A 117       9.982 -29.214 -12.629  1.00  0.75           C  
ATOM   1755  CD1 LEU A 117       9.794 -30.708 -12.475  1.00  0.75           C  
ATOM   1756  CD2 LEU A 117      11.025 -28.869 -13.657  1.00  0.75           C  
ATOM   1757  H   LEU A 117       6.613 -27.633 -13.765  1.00  0.75           H  
ATOM   1758  HA  LEU A 117       7.273 -29.699 -11.926  1.00  0.75           H  
ATOM   1759 1HB  LEU A 117       8.478 -29.053 -14.013  1.00  0.75           H  
ATOM   1760 2HB  LEU A 117       8.975 -27.570 -13.251  1.00  0.75           H  
ATOM   1761  HG  LEU A 117      10.262 -28.822 -11.664  1.00  0.75           H  
ATOM   1762 1HD1 LEU A 117      10.729 -31.160 -12.154  1.00  0.75           H  
ATOM   1763 2HD1 LEU A 117       9.020 -30.908 -11.734  1.00  0.75           H  
ATOM   1764 3HD1 LEU A 117       9.495 -31.136 -13.440  1.00  0.75           H  
ATOM   1765 1HD2 LEU A 117      11.955 -29.291 -13.359  1.00  0.75           H  
ATOM   1766 2HD2 LEU A 117      10.737 -29.263 -14.628  1.00  0.75           H  
ATOM   1767 3HD2 LEU A 117      11.117 -27.787 -13.722  1.00  0.75           H  
ATOM   1768  N   LEU A 118       7.811 -26.592 -10.906  1.00  0.74           N  
ATOM   1769  CA  LEU A 118       8.045 -25.757  -9.747  1.00  0.74           C  
ATOM   1770  C   LEU A 118       6.953 -25.966  -8.715  1.00  0.74           C  
ATOM   1771  O   LEU A 118       7.251 -26.153  -7.539  1.00  0.74           O  
ATOM   1772  CB  LEU A 118       8.094 -24.280 -10.130  1.00  0.74           C  
ATOM   1773  CG  LEU A 118       8.334 -23.349  -8.952  1.00  0.74           C  
ATOM   1774  CD1 LEU A 118       9.711 -23.662  -8.341  1.00  0.74           C  
ATOM   1775  CD2 LEU A 118       8.233 -21.909  -9.389  1.00  0.74           C  
ATOM   1776  H   LEU A 118       7.684 -26.148 -11.814  1.00  0.74           H  
ATOM   1777  HA  LEU A 118       8.991 -26.039  -9.297  1.00  0.74           H  
ATOM   1778 1HB  LEU A 118       8.885 -24.136 -10.861  1.00  0.74           H  
ATOM   1779 2HB  LEU A 118       7.146 -24.008 -10.592  1.00  0.74           H  
ATOM   1780  HG  LEU A 118       7.584 -23.542  -8.209  1.00  0.74           H  
ATOM   1781 1HD1 LEU A 118       9.879 -23.022  -7.482  1.00  0.74           H  
ATOM   1782 2HD1 LEU A 118       9.740 -24.704  -8.028  1.00  0.74           H  
ATOM   1783 3HD1 LEU A 118      10.489 -23.489  -9.081  1.00  0.74           H  
ATOM   1784 1HD2 LEU A 118       8.389 -21.260  -8.532  1.00  0.74           H  
ATOM   1785 2HD2 LEU A 118       8.984 -21.707 -10.128  1.00  0.74           H  
ATOM   1786 3HD2 LEU A 118       7.243 -21.727  -9.811  1.00  0.74           H  
ATOM   1787  N   MET A 119       5.689 -25.943  -9.147  1.00  0.75           N  
ATOM   1788  CA  MET A 119       4.567 -26.116  -8.234  1.00  0.75           C  
ATOM   1789  C   MET A 119       4.643 -27.431  -7.484  1.00  0.75           C  
ATOM   1790  O   MET A 119       4.412 -27.455  -6.271  1.00  0.75           O  
ATOM   1791  CB  MET A 119       3.248 -26.010  -8.985  1.00  0.75           C  
ATOM   1792  CG  MET A 119       2.894 -24.614  -9.455  1.00  0.75           C  
ATOM   1793  SD  MET A 119       1.397 -24.610 -10.437  1.00  0.75           S  
ATOM   1794  CE  MET A 119       1.113 -22.880 -10.607  1.00  0.75           C  
ATOM   1795  H   MET A 119       5.505 -25.792 -10.136  1.00  0.75           H  
ATOM   1796  HA  MET A 119       4.605 -25.315  -7.499  1.00  0.75           H  
ATOM   1797 1HB  MET A 119       3.294 -26.649  -9.870  1.00  0.75           H  
ATOM   1798 2HB  MET A 119       2.436 -26.379  -8.357  1.00  0.75           H  
ATOM   1799 1HG  MET A 119       2.742 -23.964  -8.594  1.00  0.75           H  
ATOM   1800 2HG  MET A 119       3.708 -24.204 -10.048  1.00  0.75           H  
ATOM   1801 1HE  MET A 119       0.238 -22.725 -11.209  1.00  0.75           H  
ATOM   1802 2HE  MET A 119       0.967 -22.451  -9.623  1.00  0.75           H  
ATOM   1803 3HE  MET A 119       1.935 -22.411 -11.074  1.00  0.75           H  
ATOM   1804  N   GLU A 120       4.995 -28.524  -8.167  1.00  0.75           N  
ATOM   1805  CA  GLU A 120       5.117 -29.783  -7.445  1.00  0.75           C  
ATOM   1806  C   GLU A 120       6.170 -29.671  -6.349  1.00  0.75           C  
ATOM   1807  O   GLU A 120       5.942 -30.078  -5.203  1.00  0.75           O  
ATOM   1808  CB  GLU A 120       5.474 -30.942  -8.383  1.00  0.75           C  
ATOM   1809  CG  GLU A 120       5.626 -32.288  -7.639  1.00  0.75           C  
ATOM   1810  CD  GLU A 120       5.808 -33.490  -8.537  1.00  0.75           C  
ATOM   1811  OE1 GLU A 120       5.815 -33.334  -9.733  1.00  0.75           O  
ATOM   1812  OE2 GLU A 120       5.933 -34.573  -8.014  1.00  0.75           O  
ATOM   1813  H   GLU A 120       5.157 -28.480  -9.177  1.00  0.75           H  
ATOM   1814  HA  GLU A 120       4.160 -30.003  -6.974  1.00  0.75           H  
ATOM   1815 1HB  GLU A 120       4.707 -31.044  -9.148  1.00  0.75           H  
ATOM   1816 2HB  GLU A 120       6.416 -30.721  -8.889  1.00  0.75           H  
ATOM   1817 1HG  GLU A 120       6.504 -32.211  -6.998  1.00  0.75           H  
ATOM   1818 2HG  GLU A 120       4.774 -32.440  -6.993  1.00  0.75           H  
ATOM   1819  N   ARG A 121       7.314 -29.081  -6.684  1.00  0.77           N  
ATOM   1820  CA  ARG A 121       8.380 -28.949  -5.709  1.00  0.77           C  
ATOM   1821  C   ARG A 121       7.976 -28.020  -4.561  1.00  0.77           C  
ATOM   1822  O   ARG A 121       8.291 -28.292  -3.399  1.00  0.77           O  
ATOM   1823  CB  ARG A 121       9.628 -28.448  -6.392  1.00  0.77           C  
ATOM   1824  CG  ARG A 121      10.268 -29.464  -7.364  1.00  0.77           C  
ATOM   1825  CD  ARG A 121      10.992 -30.585  -6.666  1.00  0.77           C  
ATOM   1826  NE  ARG A 121      12.191 -30.122  -5.947  1.00  0.77           N  
ATOM   1827  CZ  ARG A 121      13.428 -29.998  -6.510  1.00  0.77           C  
ATOM   1828  NH1 ARG A 121      13.618 -30.324  -7.767  1.00  0.77           N  
ATOM   1829  NH2 ARG A 121      14.447 -29.547  -5.796  1.00  0.77           N  
ATOM   1830  H   ARG A 121       7.453 -28.750  -7.644  1.00  0.77           H  
ATOM   1831  HA  ARG A 121       8.588 -29.936  -5.297  1.00  0.77           H  
ATOM   1832 1HB  ARG A 121       9.412 -27.532  -6.945  1.00  0.77           H  
ATOM   1833 2HB  ARG A 121      10.341 -28.217  -5.622  1.00  0.77           H  
ATOM   1834 1HG  ARG A 121       9.472 -29.905  -7.971  1.00  0.77           H  
ATOM   1835 2HG  ARG A 121      10.953 -28.954  -8.015  1.00  0.77           H  
ATOM   1836 1HD  ARG A 121      10.320 -31.052  -5.944  1.00  0.77           H  
ATOM   1837 2HD  ARG A 121      11.300 -31.326  -7.402  1.00  0.77           H  
ATOM   1838  HE  ARG A 121      12.086 -29.856  -4.974  1.00  0.77           H  
ATOM   1839 1HH1 ARG A 121      12.850 -30.666  -8.320  1.00  0.77           H  
ATOM   1840 2HH1 ARG A 121      14.540 -30.234  -8.183  1.00  0.77           H  
ATOM   1841 1HH2 ARG A 121      14.310 -29.293  -4.831  1.00  0.77           H  
ATOM   1842 2HH2 ARG A 121      15.383 -29.420  -6.240  1.00  0.77           H  
ATOM   1843  N   LEU A 122       7.237 -26.948  -4.873  1.00  0.80           N  
ATOM   1844  CA  LEU A 122       6.788 -26.027  -3.839  1.00  0.80           C  
ATOM   1845  C   LEU A 122       5.821 -26.722  -2.900  1.00  0.80           C  
ATOM   1846  O   LEU A 122       5.875 -26.503  -1.695  1.00  0.80           O  
ATOM   1847  CB  LEU A 122       6.114 -24.784  -4.436  1.00  0.80           C  
ATOM   1848  CG  LEU A 122       7.056 -23.824  -5.196  1.00  0.80           C  
ATOM   1849  CD1 LEU A 122       6.251 -22.723  -5.866  1.00  0.80           C  
ATOM   1850  CD2 LEU A 122       8.037 -23.253  -4.250  1.00  0.80           C  
ATOM   1851  H   LEU A 122       7.011 -26.761  -5.847  1.00  0.80           H  
ATOM   1852  HA  LEU A 122       7.656 -25.707  -3.267  1.00  0.80           H  
ATOM   1853 1HB  LEU A 122       5.345 -25.116  -5.130  1.00  0.80           H  
ATOM   1854 2HB  LEU A 122       5.635 -24.224  -3.633  1.00  0.80           H  
ATOM   1855  HG  LEU A 122       7.588 -24.374  -5.954  1.00  0.80           H  
ATOM   1856 1HD1 LEU A 122       6.923 -22.054  -6.403  1.00  0.80           H  
ATOM   1857 2HD1 LEU A 122       5.545 -23.165  -6.567  1.00  0.80           H  
ATOM   1858 3HD1 LEU A 122       5.709 -22.156  -5.110  1.00  0.80           H  
ATOM   1859 1HD2 LEU A 122       8.708 -22.603  -4.783  1.00  0.80           H  
ATOM   1860 2HD2 LEU A 122       7.509 -22.688  -3.481  1.00  0.80           H  
ATOM   1861 3HD2 LEU A 122       8.602 -24.064  -3.797  1.00  0.80           H  
ATOM   1862  N   SER A 123       4.963 -27.594  -3.434  1.00  0.84           N  
ATOM   1863  CA  SER A 123       4.012 -28.320  -2.601  1.00  0.84           C  
ATOM   1864  C   SER A 123       4.764 -29.151  -1.571  1.00  0.84           C  
ATOM   1865  O   SER A 123       4.391 -29.187  -0.396  1.00  0.84           O  
ATOM   1866  CB  SER A 123       3.120 -29.208  -3.449  1.00  0.84           C  
ATOM   1867  OG  SER A 123       2.188 -29.907  -2.654  1.00  0.84           O  
ATOM   1868  H   SER A 123       4.946 -27.731  -4.445  1.00  0.84           H  
ATOM   1869  HA  SER A 123       3.393 -27.602  -2.071  1.00  0.84           H  
ATOM   1870 1HB  SER A 123       2.596 -28.600  -4.189  1.00  0.84           H  
ATOM   1871 2HB  SER A 123       3.733 -29.919  -3.997  1.00  0.84           H  
ATOM   1872  HG  SER A 123       1.736 -30.509  -3.254  1.00  0.84           H  
ATOM   1873  N   VAL A 124       5.834 -29.808  -2.015  1.00  0.89           N  
ATOM   1874  CA  VAL A 124       6.648 -30.623  -1.128  1.00  0.89           C  
ATOM   1875  C   VAL A 124       7.366 -29.786  -0.058  1.00  0.89           C  
ATOM   1876  O   VAL A 124       7.346 -30.130   1.127  1.00  0.89           O  
ATOM   1877  CB  VAL A 124       7.686 -31.403  -1.956  1.00  0.89           C  
ATOM   1878  CG1 VAL A 124       8.662 -32.117  -1.043  1.00  0.89           C  
ATOM   1879  CG2 VAL A 124       6.961 -32.389  -2.857  1.00  0.89           C  
ATOM   1880  H   VAL A 124       6.067 -29.749  -3.009  1.00  0.89           H  
ATOM   1881  HA  VAL A 124       5.993 -31.337  -0.630  1.00  0.89           H  
ATOM   1882  HB  VAL A 124       8.256 -30.703  -2.565  1.00  0.89           H  
ATOM   1883 1HG1 VAL A 124       9.396 -32.651  -1.644  1.00  0.89           H  
ATOM   1884 2HG1 VAL A 124       9.174 -31.379  -0.418  1.00  0.89           H  
ATOM   1885 3HG1 VAL A 124       8.126 -32.821  -0.412  1.00  0.89           H  
ATOM   1886 1HG2 VAL A 124       7.684 -32.934  -3.462  1.00  0.89           H  
ATOM   1887 2HG2 VAL A 124       6.395 -33.090  -2.246  1.00  0.89           H  
ATOM   1888 3HG2 VAL A 124       6.280 -31.849  -3.510  1.00  0.89           H  
ATOM   1889  N   ASP A 125       7.986 -28.676  -0.470  1.00  0.96           N  
ATOM   1890  CA  ASP A 125       8.716 -27.815   0.464  1.00  0.96           C  
ATOM   1891  C   ASP A 125       7.858 -26.971   1.413  1.00  0.96           C  
ATOM   1892  O   ASP A 125       8.258 -26.709   2.550  1.00  0.96           O  
ATOM   1893  CB  ASP A 125       9.640 -26.855  -0.289  1.00  0.96           C  
ATOM   1894  CG  ASP A 125      10.856 -27.520  -0.918  1.00  0.96           C  
ATOM   1895  OD1 ASP A 125      11.106 -28.664  -0.630  1.00  0.96           O  
ATOM   1896  OD2 ASP A 125      11.594 -26.839  -1.614  1.00  0.96           O  
ATOM   1897  H   ASP A 125       7.968 -28.440  -1.463  1.00  0.96           H  
ATOM   1898  HA  ASP A 125       9.338 -28.462   1.079  1.00  0.96           H  
ATOM   1899 1HB  ASP A 125       9.065 -26.376  -1.087  1.00  0.96           H  
ATOM   1900 2HB  ASP A 125       9.971 -26.067   0.387  1.00  0.96           H  
ATOM   1901  N   TYR A 126       6.700 -26.525   0.945  1.00  1.01           N  
ATOM   1902  CA  TYR A 126       5.849 -25.600   1.681  1.00  1.01           C  
ATOM   1903  C   TYR A 126       4.501 -26.157   2.091  1.00  1.01           C  
ATOM   1904  O   TYR A 126       3.461 -25.500   1.928  1.00  1.01           O  
ATOM   1905  CB  TYR A 126       5.678 -24.332   0.886  1.00  1.01           C  
ATOM   1906  CG  TYR A 126       6.963 -23.680   0.657  1.00  1.01           C  
ATOM   1907  CD1 TYR A 126       7.526 -23.703  -0.589  1.00  1.01           C  
ATOM   1908  CD2 TYR A 126       7.612 -23.069   1.714  1.00  1.01           C  
ATOM   1909  CE1 TYR A 126       8.731 -23.114  -0.787  1.00  1.01           C  
ATOM   1910  CE2 TYR A 126       8.819 -22.481   1.502  1.00  1.01           C  
ATOM   1911  CZ  TYR A 126       9.361 -22.513   0.252  1.00  1.01           C  
ATOM   1912  OH  TYR A 126      10.522 -21.956   0.032  1.00  1.01           O  
ATOM   1913  H   TYR A 126       6.406 -26.788   0.010  1.00  1.01           H  
ATOM   1914  HA  TYR A 126       6.368 -25.338   2.602  1.00  1.01           H  
ATOM   1915 1HB  TYR A 126       5.218 -24.550  -0.079  1.00  1.01           H  
ATOM   1916 2HB  TYR A 126       5.029 -23.652   1.425  1.00  1.01           H  
ATOM   1917  HD1 TYR A 126       7.011 -24.192  -1.409  1.00  1.01           H  
ATOM   1918  HD2 TYR A 126       7.161 -23.061   2.705  1.00  1.01           H  
ATOM   1919  HE1 TYR A 126       9.200 -23.120  -1.761  1.00  1.01           H  
ATOM   1920  HE2 TYR A 126       9.349 -21.993   2.322  1.00  1.01           H  
ATOM   1921  HH  TYR A 126      10.813 -22.185  -0.855  1.00  1.01           H  
ATOM   1922  N   GLY A 127       4.508 -27.379   2.587  1.00  1.05           N  
ATOM   1923  CA  GLY A 127       3.269 -27.982   3.010  1.00  1.05           C  
ATOM   1924  C   GLY A 127       2.648 -27.074   4.058  1.00  1.05           C  
ATOM   1925  O   GLY A 127       3.354 -26.355   4.765  1.00  1.05           O  
ATOM   1926  H   GLY A 127       5.385 -27.880   2.668  1.00  1.05           H  
ATOM   1927 1HA  GLY A 127       2.602 -28.099   2.155  1.00  1.05           H  
ATOM   1928 2HA  GLY A 127       3.459 -28.971   3.426  1.00  1.05           H  
ATOM   1929  N   LYS A 128       1.324 -27.114   4.134  1.00  1.06           N  
ATOM   1930  CA  LYS A 128       0.486 -26.307   5.026  1.00  1.06           C  
ATOM   1931  C   LYS A 128       0.411 -24.804   4.681  1.00  1.06           C  
ATOM   1932  O   LYS A 128      -0.247 -24.047   5.398  1.00  1.06           O  
ATOM   1933  CB  LYS A 128       0.950 -26.454   6.477  1.00  1.06           C  
ATOM   1934  CG  LYS A 128       0.980 -27.898   6.999  1.00  1.06           C  
ATOM   1935  CD  LYS A 128       1.383 -27.944   8.466  1.00  1.06           C  
ATOM   1936  CE  LYS A 128       1.467 -29.378   8.976  1.00  1.06           C  
ATOM   1937  NZ  LYS A 128       1.906 -29.436  10.399  1.00  1.06           N  
ATOM   1938  H   LYS A 128       0.850 -27.752   3.513  1.00  1.06           H  
ATOM   1939  HA  LYS A 128      -0.530 -26.697   4.961  1.00  1.06           H  
ATOM   1940 1HB  LYS A 128       1.924 -26.001   6.624  1.00  1.06           H  
ATOM   1941 2HB  LYS A 128       0.258 -25.908   7.117  1.00  1.06           H  
ATOM   1942 1HG  LYS A 128      -0.007 -28.347   6.887  1.00  1.06           H  
ATOM   1943 2HG  LYS A 128       1.694 -28.485   6.428  1.00  1.06           H  
ATOM   1944 1HD  LYS A 128       2.357 -27.466   8.587  1.00  1.06           H  
ATOM   1945 2HD  LYS A 128       0.653 -27.396   9.061  1.00  1.06           H  
ATOM   1946 1HE  LYS A 128       0.488 -29.846   8.888  1.00  1.06           H  
ATOM   1947 2HE  LYS A 128       2.180 -29.932   8.365  1.00  1.06           H  
ATOM   1948 1HZ  LYS A 128       1.950 -30.400  10.699  1.00  1.06           H  
ATOM   1949 2HZ  LYS A 128       2.820 -29.014  10.488  1.00  1.06           H  
ATOM   1950 3HZ  LYS A 128       1.246 -28.935  10.976  1.00  1.06           H  
ATOM   1951  N   LYS A 129       0.978 -24.387   3.544  1.00  1.04           N  
ATOM   1952  CA  LYS A 129       0.794 -23.018   3.046  1.00  1.04           C  
ATOM   1953  C   LYS A 129      -0.141 -23.062   1.839  1.00  1.04           C  
ATOM   1954  O   LYS A 129      -0.200 -24.079   1.137  1.00  1.04           O  
ATOM   1955  CB  LYS A 129       2.134 -22.359   2.710  1.00  1.04           C  
ATOM   1956  CG  LYS A 129       3.091 -22.216   3.893  1.00  1.04           C  
ATOM   1957  CD  LYS A 129       2.486 -21.236   4.925  1.00  1.04           C  
ATOM   1958  CE  LYS A 129       3.415 -20.955   6.095  1.00  1.04           C  
ATOM   1959  NZ  LYS A 129       2.791 -20.015   7.081  1.00  1.04           N  
ATOM   1960  H   LYS A 129       1.582 -25.016   3.013  1.00  1.04           H  
ATOM   1961  HA  LYS A 129       0.309 -22.417   3.814  1.00  1.04           H  
ATOM   1962 1HB  LYS A 129       2.639 -22.928   1.927  1.00  1.04           H  
ATOM   1963 2HB  LYS A 129       1.966 -21.377   2.344  1.00  1.04           H  
ATOM   1964 1HG  LYS A 129       3.253 -23.196   4.354  1.00  1.04           H  
ATOM   1965 2HG  LYS A 129       4.049 -21.827   3.546  1.00  1.04           H  
ATOM   1966 1HD  LYS A 129       2.255 -20.287   4.432  1.00  1.04           H  
ATOM   1967 2HD  LYS A 129       1.553 -21.653   5.309  1.00  1.04           H  
ATOM   1968 1HE  LYS A 129       3.646 -21.893   6.597  1.00  1.04           H  
ATOM   1969 2HE  LYS A 129       4.334 -20.514   5.728  1.00  1.04           H  
ATOM   1970 1HZ  LYS A 129       3.428 -19.849   7.843  1.00  1.04           H  
ATOM   1971 2HZ  LYS A 129       2.580 -19.106   6.608  1.00  1.04           H  
ATOM   1972 3HZ  LYS A 129       1.936 -20.416   7.436  1.00  1.04           H  
ATOM   1973  N   SER A 130      -0.888 -21.984   1.586  1.00  1.00           N  
ATOM   1974  CA  SER A 130      -1.787 -22.019   0.427  1.00  1.00           C  
ATOM   1975  C   SER A 130      -1.039 -21.764  -0.884  1.00  1.00           C  
ATOM   1976  O   SER A 130      -0.063 -21.010  -0.915  1.00  1.00           O  
ATOM   1977  CB  SER A 130      -2.945 -21.044   0.616  1.00  1.00           C  
ATOM   1978  OG  SER A 130      -3.799 -21.450   1.687  1.00  1.00           O  
ATOM   1979  H   SER A 130      -0.824 -21.145   2.171  1.00  1.00           H  
ATOM   1980  HA  SER A 130      -2.221 -23.021   0.365  1.00  1.00           H  
ATOM   1981 1HB  SER A 130      -2.551 -20.057   0.830  1.00  1.00           H  
ATOM   1982 2HB  SER A 130      -3.519 -20.978  -0.309  1.00  1.00           H  
ATOM   1983  HG  SER A 130      -3.998 -22.381   1.517  1.00  1.00           H  
ATOM   1984  N   LYS A 131      -1.510 -22.382  -1.967  1.00  0.95           N  
ATOM   1985  CA  LYS A 131      -0.914 -22.180  -3.293  1.00  0.95           C  
ATOM   1986  C   LYS A 131      -1.928 -21.667  -4.324  1.00  0.95           C  
ATOM   1987  O   LYS A 131      -2.860 -22.382  -4.749  1.00  0.95           O  
ATOM   1988  CB  LYS A 131      -0.256 -23.482  -3.757  1.00  0.95           C  
ATOM   1989  CG  LYS A 131       0.899 -23.947  -2.836  1.00  0.95           C  
ATOM   1990  CD  LYS A 131       1.300 -25.371  -3.118  1.00  0.95           C  
ATOM   1991  CE  LYS A 131       0.208 -26.340  -2.620  1.00  0.95           C  
ATOM   1992  NZ  LYS A 131       0.075 -26.373  -1.138  1.00  0.95           N  
ATOM   1993  H   LYS A 131      -2.283 -23.043  -1.841  1.00  0.95           H  
ATOM   1994  HA  LYS A 131      -0.134 -21.422  -3.208  1.00  0.95           H  
ATOM   1995 1HB  LYS A 131      -1.005 -24.280  -3.777  1.00  0.95           H  
ATOM   1996 2HB  LYS A 131       0.130 -23.362  -4.769  1.00  0.95           H  
ATOM   1997 1HG  LYS A 131       1.763 -23.295  -2.977  1.00  0.95           H  
ATOM   1998 2HG  LYS A 131       0.593 -23.888  -1.792  1.00  0.95           H  
ATOM   1999 1HD  LYS A 131       1.439 -25.518  -4.192  1.00  0.95           H  
ATOM   2000 2HD  LYS A 131       2.236 -25.590  -2.610  1.00  0.95           H  
ATOM   2001 1HE  LYS A 131      -0.750 -26.027  -3.037  1.00  0.95           H  
ATOM   2002 2HE  LYS A 131       0.442 -27.344  -2.971  1.00  0.95           H  
ATOM   2003 1HZ  LYS A 131      -0.667 -27.018  -0.897  1.00  0.95           H  
ATOM   2004 2HZ  LYS A 131       0.936 -26.675  -0.717  1.00  0.95           H  
ATOM   2005 3HZ  LYS A 131      -0.168 -25.442  -0.778  1.00  0.95           H  
ATOM   2006  N   LEU A 132      -1.721 -20.409  -4.702  1.00  0.90           N  
ATOM   2007  CA  LEU A 132      -2.575 -19.683  -5.627  1.00  0.90           C  
ATOM   2008  C   LEU A 132      -1.877 -19.457  -6.944  1.00  0.90           C  
ATOM   2009  O   LEU A 132      -0.721 -19.029  -6.966  1.00  0.90           O  
ATOM   2010  CB  LEU A 132      -2.982 -18.316  -5.059  1.00  0.90           C  
ATOM   2011  CG  LEU A 132      -3.814 -17.449  -6.008  1.00  0.90           C  
ATOM   2012  CD1 LEU A 132      -5.089 -18.141  -6.211  1.00  0.90           C  
ATOM   2013  CD2 LEU A 132      -4.054 -16.051  -5.437  1.00  0.90           C  
ATOM   2014  H   LEU A 132      -0.906 -19.917  -4.328  1.00  0.90           H  
ATOM   2015  HA  LEU A 132      -3.472 -20.272  -5.808  1.00  0.90           H  
ATOM   2016 1HB  LEU A 132      -3.562 -18.489  -4.178  1.00  0.90           H  
ATOM   2017 2HB  LEU A 132      -2.085 -17.771  -4.783  1.00  0.90           H  
ATOM   2018  HG  LEU A 132      -3.301 -17.362  -6.965  1.00  0.90           H  
ATOM   2019 1HD1 LEU A 132      -5.679 -17.620  -6.882  1.00  0.90           H  
ATOM   2020 2HD1 LEU A 132      -4.893 -19.102  -6.608  1.00  0.90           H  
ATOM   2021 3HD1 LEU A 132      -5.606 -18.236  -5.262  1.00  0.90           H  
ATOM   2022 1HD2 LEU A 132      -4.651 -15.479  -6.134  1.00  0.90           H  
ATOM   2023 2HD2 LEU A 132      -4.578 -16.126  -4.508  1.00  0.90           H  
ATOM   2024 3HD2 LEU A 132      -3.126 -15.548  -5.277  1.00  0.90           H  
ATOM   2025  N   GLU A 133      -2.555 -19.746  -8.033  1.00  0.87           N  
ATOM   2026  CA  GLU A 133      -1.925 -19.464  -9.293  1.00  0.87           C  
ATOM   2027  C   GLU A 133      -2.794 -18.579 -10.150  1.00  0.87           C  
ATOM   2028  O   GLU A 133      -4.021 -18.600 -10.044  1.00  0.87           O  
ATOM   2029  CB  GLU A 133      -1.618 -20.753 -10.061  1.00  0.87           C  
ATOM   2030  CG  GLU A 133      -2.813 -21.497 -10.519  1.00  0.87           C  
ATOM   2031  CD  GLU A 133      -2.491 -22.729 -11.286  1.00  0.87           C  
ATOM   2032  OE1 GLU A 133      -2.635 -22.718 -12.480  1.00  0.87           O  
ATOM   2033  OE2 GLU A 133      -2.092 -23.689 -10.695  1.00  0.87           O  
ATOM   2034  H   GLU A 133      -3.488 -20.156  -7.969  1.00  0.87           H  
ATOM   2035  HA  GLU A 133      -1.000 -18.937  -9.107  1.00  0.87           H  
ATOM   2036 1HB  GLU A 133      -0.992 -20.524 -10.926  1.00  0.87           H  
ATOM   2037 2HB  GLU A 133      -1.064 -21.412  -9.409  1.00  0.87           H  
ATOM   2038 1HG  GLU A 133      -3.383 -21.776  -9.636  1.00  0.87           H  
ATOM   2039 2HG  GLU A 133      -3.416 -20.829 -11.134  1.00  0.87           H  
ATOM   2040  N   PHE A 134      -2.130 -17.819 -10.996  1.00  0.85           N  
ATOM   2041  CA  PHE A 134      -2.772 -17.017 -12.020  1.00  0.85           C  
ATOM   2042  C   PHE A 134      -2.300 -17.517 -13.348  1.00  0.85           C  
ATOM   2043  O   PHE A 134      -1.092 -17.550 -13.606  1.00  0.85           O  
ATOM   2044  CB  PHE A 134      -2.455 -15.545 -11.873  1.00  0.85           C  
ATOM   2045  CG  PHE A 134      -3.066 -14.919 -10.682  1.00  0.85           C  
ATOM   2046  CD1 PHE A 134      -2.477 -14.956  -9.426  1.00  0.85           C  
ATOM   2047  CD2 PHE A 134      -4.261 -14.271 -10.833  1.00  0.85           C  
ATOM   2048  CE1 PHE A 134      -3.096 -14.343  -8.361  1.00  0.85           C  
ATOM   2049  CE2 PHE A 134      -4.868 -13.671  -9.791  1.00  0.85           C  
ATOM   2050  CZ  PHE A 134      -4.289 -13.697  -8.537  1.00  0.85           C  
ATOM   2051  H   PHE A 134      -1.109 -17.855 -10.947  1.00  0.85           H  
ATOM   2052  HA  PHE A 134      -3.853 -17.155 -11.966  1.00  0.85           H  
ATOM   2053 1HB  PHE A 134      -1.375 -15.410 -11.813  1.00  0.85           H  
ATOM   2054 2HB  PHE A 134      -2.804 -15.010 -12.757  1.00  0.85           H  
ATOM   2055  HD1 PHE A 134      -1.524 -15.470  -9.291  1.00  0.85           H  
ATOM   2056  HD2 PHE A 134      -4.724 -14.244 -11.820  1.00  0.85           H  
ATOM   2057  HE1 PHE A 134      -2.644 -14.370  -7.388  1.00  0.85           H  
ATOM   2058  HE2 PHE A 134      -5.807 -13.181  -9.965  1.00  0.85           H  
ATOM   2059  HZ  PHE A 134      -4.777 -13.213  -7.696  1.00  0.85           H  
ATOM   2060  N   SER A 135      -3.225 -17.882 -14.200  1.00  0.85           N  
ATOM   2061  CA  SER A 135      -2.765 -18.468 -15.427  1.00  0.85           C  
ATOM   2062  C   SER A 135      -3.502 -18.020 -16.656  1.00  0.85           C  
ATOM   2063  O   SER A 135      -4.724 -17.839 -16.643  1.00  0.85           O  
ATOM   2064  CB  SER A 135      -2.919 -19.936 -15.272  1.00  0.85           C  
ATOM   2065  OG  SER A 135      -4.285 -20.263 -15.163  1.00  0.85           O  
ATOM   2066  H   SER A 135      -4.219 -17.821 -13.968  1.00  0.85           H  
ATOM   2067  HA  SER A 135      -1.716 -18.224 -15.561  1.00  0.85           H  
ATOM   2068 1HB  SER A 135      -2.444 -20.415 -16.101  1.00  0.85           H  
ATOM   2069 2HB  SER A 135      -2.408 -20.249 -14.371  1.00  0.85           H  
ATOM   2070  HG  SER A 135      -4.629 -19.747 -14.421  1.00  0.85           H  
ATOM   2071  N   ILE A 136      -2.736 -17.935 -17.735  1.00  0.87           N  
ATOM   2072  CA  ILE A 136      -3.246 -17.517 -19.016  1.00  0.87           C  
ATOM   2073  C   ILE A 136      -3.419 -18.649 -20.017  1.00  0.87           C  
ATOM   2074  O   ILE A 136      -2.477 -19.380 -20.344  1.00  0.87           O  
ATOM   2075  CB  ILE A 136      -2.326 -16.446 -19.611  1.00  0.87           C  
ATOM   2076  CG1 ILE A 136      -2.283 -15.198 -18.708  1.00  0.87           C  
ATOM   2077  CG2 ILE A 136      -2.814 -16.078 -20.958  1.00  0.87           C  
ATOM   2078  CD1 ILE A 136      -1.277 -15.274 -17.561  1.00  0.87           C  
ATOM   2079  H   ILE A 136      -1.736 -18.119 -17.627  1.00  0.87           H  
ATOM   2080  HA  ILE A 136      -4.219 -17.069 -18.861  1.00  0.87           H  
ATOM   2081  HB  ILE A 136      -1.315 -16.833 -19.684  1.00  0.87           H  
ATOM   2082 1HG1 ILE A 136      -2.030 -14.343 -19.327  1.00  0.87           H  
ATOM   2083 2HG1 ILE A 136      -3.257 -15.038 -18.287  1.00  0.87           H  
ATOM   2084 1HG2 ILE A 136      -2.154 -15.325 -21.375  1.00  0.87           H  
ATOM   2085 2HG2 ILE A 136      -2.821 -16.951 -21.606  1.00  0.87           H  
ATOM   2086 3HG2 ILE A 136      -3.831 -15.677 -20.882  1.00  0.87           H  
ATOM   2087 1HD1 ILE A 136      -1.309 -14.355 -16.982  1.00  0.87           H  
ATOM   2088 2HD1 ILE A 136      -1.503 -16.101 -16.912  1.00  0.87           H  
ATOM   2089 3HD1 ILE A 136      -0.274 -15.410 -17.965  1.00  0.87           H  
ATOM   2090  N   TYR A 137      -4.635 -18.769 -20.520  1.00  0.91           N  
ATOM   2091  CA  TYR A 137      -5.004 -19.770 -21.489  1.00  0.91           C  
ATOM   2092  C   TYR A 137      -5.058 -19.208 -22.904  1.00  0.91           C  
ATOM   2093  O   TYR A 137      -5.403 -18.039 -23.119  1.00  0.91           O  
ATOM   2094  CB  TYR A 137      -6.358 -20.405 -21.158  1.00  0.91           C  
ATOM   2095  CG  TYR A 137      -6.340 -21.383 -20.048  1.00  0.91           C  
ATOM   2096  CD1 TYR A 137      -6.506 -20.978 -18.772  1.00  0.91           C  
ATOM   2097  CD2 TYR A 137      -6.177 -22.730 -20.342  1.00  0.91           C  
ATOM   2098  CE1 TYR A 137      -6.539 -21.914 -17.761  1.00  0.91           C  
ATOM   2099  CE2 TYR A 137      -6.191 -23.657 -19.351  1.00  0.91           C  
ATOM   2100  CZ  TYR A 137      -6.383 -23.259 -18.058  1.00  0.91           C  
ATOM   2101  OH  TYR A 137      -6.408 -24.188 -17.039  1.00  0.91           O  
ATOM   2102  H   TYR A 137      -5.346 -18.137 -20.191  1.00  0.91           H  
ATOM   2103  HA  TYR A 137      -4.250 -20.540 -21.420  1.00  0.91           H  
ATOM   2104 1HB  TYR A 137      -7.060 -19.611 -20.886  1.00  0.91           H  
ATOM   2105 2HB  TYR A 137      -6.767 -20.895 -22.040  1.00  0.91           H  
ATOM   2106  HD1 TYR A 137      -6.624 -19.912 -18.551  1.00  0.91           H  
ATOM   2107  HD2 TYR A 137      -6.042 -23.051 -21.369  1.00  0.91           H  
ATOM   2108  HE1 TYR A 137      -6.680 -21.598 -16.727  1.00  0.91           H  
ATOM   2109  HE2 TYR A 137      -6.063 -24.715 -19.585  1.00  0.91           H  
ATOM   2110  HH  TYR A 137      -6.127 -25.058 -17.377  1.00  0.91           H  
ATOM   2111  N   PRO A 138      -4.719 -20.036 -23.892  1.00  0.96           N  
ATOM   2112  CA  PRO A 138      -4.787 -19.771 -25.299  1.00  0.96           C  
ATOM   2113  C   PRO A 138      -6.224 -19.805 -25.730  1.00  0.96           C  
ATOM   2114  O   PRO A 138      -7.075 -20.325 -25.006  1.00  0.96           O  
ATOM   2115  CB  PRO A 138      -4.002 -20.924 -25.886  1.00  0.96           C  
ATOM   2116  CG  PRO A 138      -4.216 -22.049 -24.932  1.00  0.96           C  
ATOM   2117  CD  PRO A 138      -4.231 -21.410 -23.593  1.00  0.96           C  
ATOM   2118  HA  PRO A 138      -4.322 -18.797 -25.524  1.00  0.96           H  
ATOM   2119 1HB  PRO A 138      -4.339 -21.140 -26.915  1.00  0.96           H  
ATOM   2120 2HB  PRO A 138      -2.947 -20.644 -25.947  1.00  0.96           H  
ATOM   2121 1HG  PRO A 138      -5.153 -22.573 -25.163  1.00  0.96           H  
ATOM   2122 2HG  PRO A 138      -3.420 -22.791 -25.014  1.00  0.96           H  
ATOM   2123 1HD  PRO A 138      -4.917 -21.981 -22.981  1.00  0.96           H  
ATOM   2124 2HD  PRO A 138      -3.204 -21.393 -23.192  1.00  0.96           H  
ATOM   2125  N   ALA A 139      -6.502 -19.294 -26.908  1.00  1.00           N  
ATOM   2126  CA  ALA A 139      -7.854 -19.379 -27.409  1.00  1.00           C  
ATOM   2127  C   ALA A 139      -7.821 -19.446 -28.939  1.00  1.00           C  
ATOM   2128  O   ALA A 139      -6.925 -18.850 -29.542  1.00  1.00           O  
ATOM   2129  CB  ALA A 139      -8.648 -18.190 -26.897  1.00  1.00           C  
ATOM   2130  H   ALA A 139      -5.772 -18.864 -27.460  1.00  1.00           H  
ATOM   2131  HA  ALA A 139      -8.292 -20.280 -27.008  1.00  1.00           H  
ATOM   2132 1HB  ALA A 139      -9.681 -18.230 -27.233  1.00  1.00           H  
ATOM   2133 2HB  ALA A 139      -8.634 -18.202 -25.809  1.00  1.00           H  
ATOM   2134 3HB  ALA A 139      -8.216 -17.292 -27.232  1.00  1.00           H  
ATOM   2135  N   PRO A 140      -8.802 -20.098 -29.593  1.00  1.05           N  
ATOM   2136  CA  PRO A 140      -8.928 -20.275 -31.034  1.00  1.05           C  
ATOM   2137  C   PRO A 140      -8.776 -19.022 -31.893  1.00  1.05           C  
ATOM   2138  O   PRO A 140      -8.334 -19.117 -33.035  1.00  1.05           O  
ATOM   2139  CB  PRO A 140     -10.346 -20.836 -31.159  1.00  1.05           C  
ATOM   2140  CG  PRO A 140     -10.582 -21.582 -29.884  1.00  1.05           C  
ATOM   2141  CD  PRO A 140      -9.908 -20.763 -28.828  1.00  1.05           C  
ATOM   2142  HA  PRO A 140      -8.190 -21.030 -31.352  1.00  1.05           H  
ATOM   2143 1HB  PRO A 140     -11.060 -20.010 -31.306  1.00  1.05           H  
ATOM   2144 2HB  PRO A 140     -10.417 -21.478 -32.048  1.00  1.05           H  
ATOM   2145 1HG  PRO A 140     -11.663 -21.694 -29.705  1.00  1.05           H  
ATOM   2146 2HG  PRO A 140     -10.169 -22.601 -29.956  1.00  1.05           H  
ATOM   2147 1HD  PRO A 140     -10.603 -20.027 -28.397  1.00  1.05           H  
ATOM   2148 2HD  PRO A 140      -9.544 -21.488 -28.097  1.00  1.05           H  
ATOM   2149  N   GLN A 141      -9.140 -17.849 -31.377  1.00  1.09           N  
ATOM   2150  CA  GLN A 141      -9.027 -16.649 -32.201  1.00  1.09           C  
ATOM   2151  C   GLN A 141      -7.699 -15.910 -32.046  1.00  1.09           C  
ATOM   2152  O   GLN A 141      -7.449 -14.937 -32.761  1.00  1.09           O  
ATOM   2153  CB  GLN A 141     -10.154 -15.684 -31.866  1.00  1.09           C  
ATOM   2154  CG  GLN A 141     -11.551 -16.240 -32.088  1.00  1.09           C  
ATOM   2155  CD  GLN A 141     -11.829 -16.635 -33.518  1.00  1.09           C  
ATOM   2156  OE1 GLN A 141     -11.659 -15.837 -34.445  1.00  1.09           O  
ATOM   2157  NE2 GLN A 141     -12.272 -17.874 -33.712  1.00  1.09           N  
ATOM   2158  H   GLN A 141      -9.508 -17.772 -30.436  1.00  1.09           H  
ATOM   2159  HA  GLN A 141      -9.123 -16.944 -33.244  1.00  1.09           H  
ATOM   2160 1HB  GLN A 141     -10.070 -15.394 -30.820  1.00  1.09           H  
ATOM   2161 2HB  GLN A 141     -10.048 -14.781 -32.462  1.00  1.09           H  
ATOM   2162 1HG  GLN A 141     -11.672 -17.121 -31.455  1.00  1.09           H  
ATOM   2163 2HG  GLN A 141     -12.277 -15.479 -31.793  1.00  1.09           H  
ATOM   2164 1HE2 GLN A 141     -12.477 -18.195 -34.638  1.00  1.09           H  
ATOM   2165 2HE2 GLN A 141     -12.401 -18.483 -32.930  1.00  1.09           H  
ATOM   2166  N   VAL A 142      -6.872 -16.329 -31.087  1.00  1.12           N  
ATOM   2167  CA  VAL A 142      -5.615 -15.636 -30.825  1.00  1.12           C  
ATOM   2168  C   VAL A 142      -4.394 -16.573 -30.786  1.00  1.12           C  
ATOM   2169  O   VAL A 142      -3.255 -16.102 -30.717  1.00  1.12           O  
ATOM   2170  CB  VAL A 142      -5.729 -14.857 -29.500  1.00  1.12           C  
ATOM   2171  CG1 VAL A 142      -6.840 -13.800 -29.590  1.00  1.12           C  
ATOM   2172  CG2 VAL A 142      -6.045 -15.810 -28.403  1.00  1.12           C  
ATOM   2173  H   VAL A 142      -7.103 -17.154 -30.539  1.00  1.12           H  
ATOM   2174  HA  VAL A 142      -5.453 -14.915 -31.625  1.00  1.12           H  
ATOM   2175  HB  VAL A 142      -4.790 -14.345 -29.297  1.00  1.12           H  
ATOM   2176 1HG1 VAL A 142      -6.908 -13.274 -28.666  1.00  1.12           H  
ATOM   2177 2HG1 VAL A 142      -6.613 -13.099 -30.392  1.00  1.12           H  
ATOM   2178 3HG1 VAL A 142      -7.795 -14.278 -29.786  1.00  1.12           H  
ATOM   2179 1HG2 VAL A 142      -6.139 -15.273 -27.469  1.00  1.12           H  
ATOM   2180 2HG2 VAL A 142      -6.978 -16.284 -28.655  1.00  1.12           H  
ATOM   2181 3HG2 VAL A 142      -5.260 -16.561 -28.321  1.00  1.12           H  
ATOM   2182  N   SER A 143      -4.622 -17.891 -30.813  1.00  1.13           N  
ATOM   2183  CA  SER A 143      -3.523 -18.855 -30.707  1.00  1.13           C  
ATOM   2184  C   SER A 143      -2.603 -18.789 -31.918  1.00  1.13           C  
ATOM   2185  O   SER A 143      -3.027 -18.371 -33.000  1.00  1.13           O  
ATOM   2186  CB  SER A 143      -4.079 -20.265 -30.589  1.00  1.13           C  
ATOM   2187  OG  SER A 143      -4.698 -20.674 -31.780  1.00  1.13           O  
ATOM   2188  H   SER A 143      -5.575 -18.236 -30.840  1.00  1.13           H  
ATOM   2189  HA  SER A 143      -2.937 -18.627 -29.813  1.00  1.13           H  
ATOM   2190 1HB  SER A 143      -3.274 -20.955 -30.346  1.00  1.13           H  
ATOM   2191 2HB  SER A 143      -4.793 -20.303 -29.770  1.00  1.13           H  
ATOM   2192  HG  SER A 143      -3.987 -20.801 -32.414  1.00  1.13           H  
ATOM   2193  N   THR A 144      -1.354 -19.242 -31.755  1.00  1.12           N  
ATOM   2194  CA  THR A 144      -0.420 -19.261 -32.880  1.00  1.12           C  
ATOM   2195  C   THR A 144       0.167 -20.651 -33.170  1.00  1.12           C  
ATOM   2196  O   THR A 144       0.544 -20.936 -34.309  1.00  1.12           O  
ATOM   2197  CB  THR A 144       0.727 -18.259 -32.633  1.00  1.12           C  
ATOM   2198  OG1 THR A 144       1.462 -18.638 -31.455  1.00  1.12           O  
ATOM   2199  CG2 THR A 144       0.160 -16.852 -32.435  1.00  1.12           C  
ATOM   2200  H   THR A 144      -1.053 -19.574 -30.839  1.00  1.12           H  
ATOM   2201  HA  THR A 144      -0.956 -18.942 -33.773  1.00  1.12           H  
ATOM   2202  HB  THR A 144       1.400 -18.257 -33.489  1.00  1.12           H  
ATOM   2203  HG1 THR A 144       0.851 -19.015 -30.796  1.00  1.12           H  
ATOM   2204 1HG2 THR A 144       0.975 -16.150 -32.266  1.00  1.12           H  
ATOM   2205 2HG2 THR A 144      -0.396 -16.556 -33.325  1.00  1.12           H  
ATOM   2206 3HG2 THR A 144      -0.507 -16.840 -31.574  1.00  1.12           H  
ATOM   2207  N   ALA A 145       0.234 -21.520 -32.159  1.00  1.10           N  
ATOM   2208  CA  ALA A 145       0.800 -22.855 -32.338  1.00  1.10           C  
ATOM   2209  C   ALA A 145      -0.325 -23.885 -32.358  1.00  1.10           C  
ATOM   2210  O   ALA A 145      -1.431 -23.623 -31.889  1.00  1.10           O  
ATOM   2211  CB  ALA A 145       1.834 -23.165 -31.267  1.00  1.10           C  
ATOM   2212  H   ALA A 145      -0.074 -21.238 -31.228  1.00  1.10           H  
ATOM   2213  HA  ALA A 145       1.296 -22.890 -33.308  1.00  1.10           H  
ATOM   2214 1HB  ALA A 145       2.256 -24.147 -31.450  1.00  1.10           H  
ATOM   2215 2HB  ALA A 145       2.631 -22.418 -31.313  1.00  1.10           H  
ATOM   2216 3HB  ALA A 145       1.403 -23.143 -30.295  1.00  1.10           H  
ATOM   2217  N   VAL A 146      -0.038 -25.075 -32.874  1.00  1.05           N  
ATOM   2218  CA  VAL A 146      -1.043 -26.136 -32.975  1.00  1.05           C  
ATOM   2219  C   VAL A 146      -1.070 -27.035 -31.743  1.00  1.05           C  
ATOM   2220  O   VAL A 146      -1.856 -27.976 -31.657  1.00  1.05           O  
ATOM   2221  CB  VAL A 146      -0.757 -26.995 -34.217  1.00  1.05           C  
ATOM   2222  CG1 VAL A 146      -0.759 -26.110 -35.449  1.00  1.05           C  
ATOM   2223  CG2 VAL A 146       0.573 -27.727 -34.051  1.00  1.05           C  
ATOM   2224  H   VAL A 146       0.886 -25.242 -33.245  1.00  1.05           H  
ATOM   2225  HA  VAL A 146      -2.023 -25.674 -33.091  1.00  1.05           H  
ATOM   2226  HB  VAL A 146      -1.557 -27.726 -34.341  1.00  1.05           H  
ATOM   2227 1HG1 VAL A 146      -0.578 -26.719 -36.336  1.00  1.05           H  
ATOM   2228 2HG1 VAL A 146      -1.727 -25.617 -35.538  1.00  1.05           H  
ATOM   2229 3HG1 VAL A 146       0.025 -25.358 -35.360  1.00  1.05           H  
ATOM   2230 1HG2 VAL A 146       0.766 -28.341 -34.930  1.00  1.05           H  
ATOM   2231 2HG2 VAL A 146       1.380 -27.006 -33.927  1.00  1.05           H  
ATOM   2232 3HG2 VAL A 146       0.518 -28.368 -33.177  1.00  1.05           H  
ATOM   2233  N   VAL A 147      -0.202 -26.733 -30.792  1.00  1.00           N  
ATOM   2234  CA  VAL A 147      -0.082 -27.509 -29.573  1.00  1.00           C  
ATOM   2235  C   VAL A 147      -0.573 -26.777 -28.342  1.00  1.00           C  
ATOM   2236  O   VAL A 147      -0.563 -27.340 -27.247  1.00  1.00           O  
ATOM   2237  CB  VAL A 147       1.384 -27.846 -29.319  1.00  1.00           C  
ATOM   2238  CG1 VAL A 147       1.924 -28.642 -30.437  1.00  1.00           C  
ATOM   2239  CG2 VAL A 147       2.166 -26.575 -29.150  1.00  1.00           C  
ATOM   2240  H   VAL A 147       0.403 -25.942 -30.935  1.00  1.00           H  
ATOM   2241  HA  VAL A 147      -0.651 -28.432 -29.688  1.00  1.00           H  
ATOM   2242  HB  VAL A 147       1.452 -28.447 -28.422  1.00  1.00           H  
ATOM   2243 1HG1 VAL A 147       2.964 -28.888 -30.235  1.00  1.00           H  
ATOM   2244 2HG1 VAL A 147       1.344 -29.540 -30.534  1.00  1.00           H  
ATOM   2245 3HG1 VAL A 147       1.863 -28.061 -31.342  1.00  1.00           H  
ATOM   2246 1HG2 VAL A 147       3.211 -26.826 -28.956  1.00  1.00           H  
ATOM   2247 2HG2 VAL A 147       2.093 -25.987 -30.051  1.00  1.00           H  
ATOM   2248 3HG2 VAL A 147       1.771 -26.006 -28.308  1.00  1.00           H  
ATOM   2249  N   GLU A 148      -1.032 -25.543 -28.489  1.00  0.94           N  
ATOM   2250  CA  GLU A 148      -1.385 -24.803 -27.291  1.00  0.94           C  
ATOM   2251  C   GLU A 148      -2.460 -25.532 -26.436  1.00  0.94           C  
ATOM   2252  O   GLU A 148      -2.298 -25.578 -25.216  1.00  0.94           O  
ATOM   2253  CB  GLU A 148      -1.776 -23.358 -27.643  1.00  0.94           C  
ATOM   2254  CG  GLU A 148      -0.629 -22.534 -28.201  1.00  0.94           C  
ATOM   2255  CD  GLU A 148      -0.985 -21.089 -28.591  1.00  0.94           C  
ATOM   2256  OE1 GLU A 148      -1.907 -20.546 -28.047  1.00  0.94           O  
ATOM   2257  OE2 GLU A 148      -0.364 -20.556 -29.502  1.00  0.94           O  
ATOM   2258  H   GLU A 148      -1.086 -25.117 -29.406  1.00  0.94           H  
ATOM   2259  HA  GLU A 148      -0.487 -24.731 -26.675  1.00  0.94           H  
ATOM   2260 1HB  GLU A 148      -2.572 -23.297 -28.356  1.00  0.94           H  
ATOM   2261 2HB  GLU A 148      -2.088 -22.860 -26.759  1.00  0.94           H  
ATOM   2262 1HG  GLU A 148       0.205 -22.534 -27.497  1.00  0.94           H  
ATOM   2263 2HG  GLU A 148      -0.326 -23.052 -29.081  1.00  0.94           H  
ATOM   2264  N   PRO A 149      -3.566 -26.106 -26.998  1.00  0.89           N  
ATOM   2265  CA  PRO A 149      -4.560 -26.890 -26.263  1.00  0.89           C  
ATOM   2266  C   PRO A 149      -3.976 -28.142 -25.587  1.00  0.89           C  
ATOM   2267  O   PRO A 149      -4.528 -28.646 -24.608  1.00  0.89           O  
ATOM   2268  CB  PRO A 149      -5.549 -27.301 -27.362  1.00  0.89           C  
ATOM   2269  CG  PRO A 149      -5.379 -26.271 -28.446  1.00  0.89           C  
ATOM   2270  CD  PRO A 149      -3.908 -25.947 -28.439  1.00  0.89           C  
ATOM   2271  HA  PRO A 149      -5.054 -26.242 -25.528  1.00  0.89           H  
ATOM   2272 1HB  PRO A 149      -5.318 -28.319 -27.711  1.00  0.89           H  
ATOM   2273 2HB  PRO A 149      -6.581 -27.335 -26.954  1.00  0.89           H  
ATOM   2274 1HG  PRO A 149      -5.704 -26.687 -29.409  1.00  0.89           H  
ATOM   2275 2HG  PRO A 149      -6.014 -25.398 -28.243  1.00  0.89           H  
ATOM   2276 1HD  PRO A 149      -3.384 -26.687 -29.062  1.00  0.89           H  
ATOM   2277 2HD  PRO A 149      -3.786 -24.948 -28.799  1.00  0.89           H  
ATOM   2278  N   TYR A 150      -2.841 -28.646 -26.088  1.00  0.84           N  
ATOM   2279  CA  TYR A 150      -2.227 -29.840 -25.518  1.00  0.84           C  
ATOM   2280  C   TYR A 150      -1.464 -29.421 -24.303  1.00  0.84           C  
ATOM   2281  O   TYR A 150      -1.575 -30.016 -23.227  1.00  0.84           O  
ATOM   2282  CB  TYR A 150      -1.374 -30.585 -26.544  1.00  0.84           C  
ATOM   2283  CG  TYR A 150      -0.778 -31.854 -26.014  1.00  0.84           C  
ATOM   2284  CD1 TYR A 150      -1.579 -32.939 -25.807  1.00  0.84           C  
ATOM   2285  CD2 TYR A 150       0.551 -31.944 -25.761  1.00  0.84           C  
ATOM   2286  CE1 TYR A 150      -1.056 -34.106 -25.318  1.00  0.84           C  
ATOM   2287  CE2 TYR A 150       1.067 -33.126 -25.295  1.00  0.84           C  
ATOM   2288  CZ  TYR A 150       0.265 -34.193 -25.073  1.00  0.84           C  
ATOM   2289  OH  TYR A 150       0.784 -35.367 -24.598  1.00  0.84           O  
ATOM   2290  H   TYR A 150      -2.354 -28.193 -26.853  1.00  0.84           H  
ATOM   2291  HA  TYR A 150      -2.986 -30.508 -25.168  1.00  0.84           H  
ATOM   2292 1HB  TYR A 150      -1.978 -30.828 -27.420  1.00  0.84           H  
ATOM   2293 2HB  TYR A 150      -0.557 -29.939 -26.879  1.00  0.84           H  
ATOM   2294  HD1 TYR A 150      -2.627 -32.867 -26.033  1.00  0.84           H  
ATOM   2295  HD2 TYR A 150       1.189 -31.085 -25.927  1.00  0.84           H  
ATOM   2296  HE1 TYR A 150      -1.675 -34.956 -25.141  1.00  0.84           H  
ATOM   2297  HE2 TYR A 150       2.106 -33.223 -25.084  1.00  0.84           H  
ATOM   2298  HH  TYR A 150       1.690 -35.224 -24.309  1.00  0.84           H  
ATOM   2299  N   ASN A 151      -0.702 -28.355 -24.460  1.00  0.82           N  
ATOM   2300  CA  ASN A 151       0.037 -27.836 -23.340  1.00  0.82           C  
ATOM   2301  C   ASN A 151      -0.964 -27.386 -22.263  1.00  0.82           C  
ATOM   2302  O   ASN A 151      -0.775 -27.655 -21.072  1.00  0.82           O  
ATOM   2303  CB  ASN A 151       0.880 -26.661 -23.783  1.00  0.82           C  
ATOM   2304  CG  ASN A 151       2.109 -26.981 -24.611  1.00  0.82           C  
ATOM   2305  OD1 ASN A 151       2.713 -28.091 -24.621  1.00  0.82           O  
ATOM   2306  ND2 ASN A 151       2.489 -25.981 -25.340  1.00  0.82           N  
ATOM   2307  H   ASN A 151      -0.648 -27.900 -25.371  1.00  0.82           H  
ATOM   2308  HA  ASN A 151       0.668 -28.623 -22.923  1.00  0.82           H  
ATOM   2309 1HB  ASN A 151       0.254 -25.968 -24.352  1.00  0.82           H  
ATOM   2310 2HB  ASN A 151       1.216 -26.126 -22.895  1.00  0.82           H  
ATOM   2311 1HD2 ASN A 151       3.288 -26.070 -25.926  1.00  0.82           H  
ATOM   2312 2HD2 ASN A 151       1.984 -25.118 -25.310  1.00  0.82           H  
ATOM   2313  N   SER A 152      -2.095 -26.787 -22.693  1.00  0.80           N  
ATOM   2314  CA  SER A 152      -3.086 -26.289 -21.751  1.00  0.80           C  
ATOM   2315  C   SER A 152      -3.655 -27.397 -20.906  1.00  0.80           C  
ATOM   2316  O   SER A 152      -3.703 -27.297 -19.678  1.00  0.80           O  
ATOM   2317  CB  SER A 152      -4.242 -25.635 -22.485  1.00  0.80           C  
ATOM   2318  OG  SER A 152      -3.819 -24.510 -23.180  1.00  0.80           O  
ATOM   2319  H   SER A 152      -2.222 -26.597 -23.684  1.00  0.80           H  
ATOM   2320  HA  SER A 152      -2.613 -25.574 -21.113  1.00  0.80           H  
ATOM   2321 1HB  SER A 152      -4.683 -26.346 -23.170  1.00  0.80           H  
ATOM   2322 2HB  SER A 152      -5.010 -25.355 -21.771  1.00  0.80           H  
ATOM   2323  HG  SER A 152      -3.131 -24.829 -23.816  1.00  0.80           H  
ATOM   2324  N   ILE A 153      -4.060 -28.470 -21.550  1.00  0.80           N  
ATOM   2325  CA  ILE A 153      -4.642 -29.588 -20.853  1.00  0.80           C  
ATOM   2326  C   ILE A 153      -3.700 -30.438 -20.027  1.00  0.80           C  
ATOM   2327  O   ILE A 153      -4.042 -30.813 -18.897  1.00  0.80           O  
ATOM   2328  CB  ILE A 153      -5.528 -30.358 -21.783  1.00  0.80           C  
ATOM   2329  CG1 ILE A 153      -6.734 -29.446 -22.030  1.00  0.80           C  
ATOM   2330  CG2 ILE A 153      -5.825 -31.663 -21.204  1.00  0.80           C  
ATOM   2331  CD1 ILE A 153      -7.618 -29.873 -23.091  1.00  0.80           C  
ATOM   2332  H   ILE A 153      -4.002 -28.511 -22.570  1.00  0.80           H  
ATOM   2333  HA  ILE A 153      -5.344 -29.162 -20.141  1.00  0.80           H  
ATOM   2334  HB  ILE A 153      -5.049 -30.475 -22.745  1.00  0.80           H  
ATOM   2335 1HG1 ILE A 153      -7.298 -29.385 -21.116  1.00  0.80           H  
ATOM   2336 2HG1 ILE A 153      -6.378 -28.448 -22.280  1.00  0.80           H  
ATOM   2337 1HG2 ILE A 153      -6.502 -32.210 -21.842  1.00  0.80           H  
ATOM   2338 2HG2 ILE A 153      -4.899 -32.189 -21.113  1.00  0.80           H  
ATOM   2339 3HG2 ILE A 153      -6.248 -31.531 -20.252  1.00  0.80           H  
ATOM   2340 1HD1 ILE A 153      -8.439 -29.177 -23.178  1.00  0.80           H  
ATOM   2341 2HD1 ILE A 153      -7.058 -29.887 -23.991  1.00  0.80           H  
ATOM   2342 3HD1 ILE A 153      -8.013 -30.865 -22.873  1.00  0.80           H  
ATOM   2343  N   LEU A 154      -2.507 -30.737 -20.527  1.00  0.81           N  
ATOM   2344  CA  LEU A 154      -1.608 -31.513 -19.690  1.00  0.81           C  
ATOM   2345  C   LEU A 154      -1.303 -30.733 -18.421  1.00  0.81           C  
ATOM   2346  O   LEU A 154      -1.198 -31.295 -17.319  1.00  0.81           O  
ATOM   2347  CB  LEU A 154      -0.267 -31.737 -20.360  1.00  0.81           C  
ATOM   2348  CG  LEU A 154      -0.175 -32.612 -21.539  1.00  0.81           C  
ATOM   2349  CD1 LEU A 154       1.202 -32.506 -21.934  1.00  0.81           C  
ATOM   2350  CD2 LEU A 154      -0.565 -34.047 -21.214  1.00  0.81           C  
ATOM   2351  H   LEU A 154      -2.224 -30.433 -21.462  1.00  0.81           H  
ATOM   2352  HA  LEU A 154      -2.078 -32.461 -19.433  1.00  0.81           H  
ATOM   2353 1HB  LEU A 154       0.105 -30.756 -20.678  1.00  0.81           H  
ATOM   2354 2HB  LEU A 154       0.425 -32.121 -19.614  1.00  0.81           H  
ATOM   2355  HG  LEU A 154      -0.807 -32.250 -22.349  1.00  0.81           H  
ATOM   2356 1HD1 LEU A 154       1.396 -33.114 -22.758  1.00  0.81           H  
ATOM   2357 2HD1 LEU A 154       1.444 -31.468 -22.166  1.00  0.81           H  
ATOM   2358 3HD1 LEU A 154       1.794 -32.847 -21.093  1.00  0.81           H  
ATOM   2359 1HD2 LEU A 154      -0.443 -34.672 -22.099  1.00  0.81           H  
ATOM   2360 2HD2 LEU A 154       0.066 -34.432 -20.413  1.00  0.81           H  
ATOM   2361 3HD2 LEU A 154      -1.592 -34.068 -20.905  1.00  0.81           H  
ATOM   2362  N   THR A 155      -1.147 -29.423 -18.586  1.00  0.82           N  
ATOM   2363  CA  THR A 155      -0.801 -28.556 -17.496  1.00  0.82           C  
ATOM   2364  C   THR A 155      -1.976 -28.406 -16.547  1.00  0.82           C  
ATOM   2365  O   THR A 155      -1.788 -28.482 -15.341  1.00  0.82           O  
ATOM   2366  CB  THR A 155      -0.422 -27.203 -18.033  1.00  0.82           C  
ATOM   2367  OG1 THR A 155       0.602 -27.355 -18.945  1.00  0.82           O  
ATOM   2368  CG2 THR A 155       0.087 -26.293 -16.921  1.00  0.82           C  
ATOM   2369  H   THR A 155      -1.236 -28.999 -19.512  1.00  0.82           H  
ATOM   2370  HA  THR A 155       0.044 -28.985 -16.954  1.00  0.82           H  
ATOM   2371  HB  THR A 155      -1.261 -26.815 -18.532  1.00  0.82           H  
ATOM   2372  HG1 THR A 155       0.239 -27.749 -19.762  1.00  0.82           H  
ATOM   2373 1HG2 THR A 155       0.365 -25.325 -17.341  1.00  0.82           H  
ATOM   2374 2HG2 THR A 155      -0.680 -26.157 -16.174  1.00  0.82           H  
ATOM   2375 3HG2 THR A 155       0.955 -26.743 -16.458  1.00  0.82           H  
ATOM   2376  N   THR A 156      -3.200 -28.219 -17.084  1.00  0.85           N  
ATOM   2377  CA  THR A 156      -4.376 -28.019 -16.237  1.00  0.85           C  
ATOM   2378  C   THR A 156      -4.510 -29.213 -15.314  1.00  0.85           C  
ATOM   2379  O   THR A 156      -4.633 -29.038 -14.094  1.00  0.85           O  
ATOM   2380  CB  THR A 156      -5.668 -27.838 -17.073  1.00  0.85           C  
ATOM   2381  OG1 THR A 156      -5.536 -26.677 -17.910  1.00  0.85           O  
ATOM   2382  CG2 THR A 156      -6.882 -27.643 -16.169  1.00  0.85           C  
ATOM   2383  H   THR A 156      -3.311 -28.160 -18.092  1.00  0.85           H  
ATOM   2384  HA  THR A 156      -4.228 -27.124 -15.635  1.00  0.85           H  
ATOM   2385  HB  THR A 156      -5.815 -28.717 -17.701  1.00  0.85           H  
ATOM   2386  HG1 THR A 156      -4.778 -26.815 -18.518  1.00  0.85           H  
ATOM   2387 1HG2 THR A 156      -7.777 -27.509 -16.774  1.00  0.85           H  
ATOM   2388 2HG2 THR A 156      -7.004 -28.517 -15.526  1.00  0.85           H  
ATOM   2389 3HG2 THR A 156      -6.721 -26.761 -15.567  1.00  0.85           H  
ATOM   2390  N   HIS A 157      -4.381 -30.420 -15.876  1.00  0.87           N  
ATOM   2391  CA  HIS A 157      -4.433 -31.639 -15.087  1.00  0.87           C  
ATOM   2392  C   HIS A 157      -3.401 -31.599 -13.980  1.00  0.87           C  
ATOM   2393  O   HIS A 157      -3.705 -31.819 -12.811  1.00  0.87           O  
ATOM   2394  CB  HIS A 157      -4.169 -32.866 -15.956  1.00  0.87           C  
ATOM   2395  CG  HIS A 157      -3.969 -34.128 -15.153  1.00  0.87           C  
ATOM   2396  ND1 HIS A 157      -3.540 -35.322 -15.714  1.00  0.87           N  
ATOM   2397  CD2 HIS A 157      -4.088 -34.357 -13.825  1.00  0.87           C  
ATOM   2398  CE1 HIS A 157      -3.424 -36.233 -14.756  1.00  0.87           C  
ATOM   2399  NE2 HIS A 157      -3.740 -35.664 -13.601  1.00  0.87           N  
ATOM   2400  H   HIS A 157      -4.263 -30.496 -16.893  1.00  0.87           H  
ATOM   2401  HA  HIS A 157      -5.418 -31.739 -14.630  1.00  0.87           H  
ATOM   2402 1HB  HIS A 157      -5.014 -33.019 -16.632  1.00  0.87           H  
ATOM   2403 2HB  HIS A 157      -3.286 -32.700 -16.573  1.00  0.87           H  
ATOM   2404  HD2 HIS A 157      -4.390 -33.634 -13.064  1.00  0.87           H  
ATOM   2405  HE1 HIS A 157      -3.101 -37.269 -14.893  1.00  0.87           H  
ATOM   2406  HE2 HIS A 157      -3.725 -36.095 -12.661  1.00  0.87           H  
ATOM   2407  N   THR A 158      -2.169 -31.298 -14.333  1.00  0.90           N  
ATOM   2408  CA  THR A 158      -1.134 -31.272 -13.328  1.00  0.90           C  
ATOM   2409  C   THR A 158      -1.410 -30.230 -12.233  1.00  0.90           C  
ATOM   2410  O   THR A 158      -1.285 -30.531 -11.048  1.00  0.90           O  
ATOM   2411  CB  THR A 158       0.229 -31.051 -13.991  1.00  0.90           C  
ATOM   2412  OG1 THR A 158       0.485 -32.138 -14.898  1.00  0.90           O  
ATOM   2413  CG2 THR A 158       1.323 -30.996 -12.952  1.00  0.90           C  
ATOM   2414  H   THR A 158      -1.929 -31.116 -15.308  1.00  0.90           H  
ATOM   2415  HA  THR A 158      -1.113 -32.254 -12.848  1.00  0.90           H  
ATOM   2416  HB  THR A 158       0.219 -30.117 -14.557  1.00  0.90           H  
ATOM   2417  HG1 THR A 158      -0.096 -32.042 -15.683  1.00  0.90           H  
ATOM   2418 1HG2 THR A 158       2.268 -30.865 -13.445  1.00  0.90           H  
ATOM   2419 2HG2 THR A 158       1.136 -30.163 -12.284  1.00  0.90           H  
ATOM   2420 3HG2 THR A 158       1.340 -31.926 -12.386  1.00  0.90           H  
ATOM   2421  N   THR A 159      -1.850 -29.021 -12.603  1.00  0.92           N  
ATOM   2422  CA  THR A 159      -2.084 -27.989 -11.593  1.00  0.92           C  
ATOM   2423  C   THR A 159      -3.227 -28.391 -10.645  1.00  0.92           C  
ATOM   2424  O   THR A 159      -3.161 -28.144  -9.435  1.00  0.92           O  
ATOM   2425  CB  THR A 159      -2.408 -26.623 -12.252  1.00  0.92           C  
ATOM   2426  OG1 THR A 159      -3.587 -26.743 -13.068  1.00  0.92           O  
ATOM   2427  CG2 THR A 159      -1.224 -26.118 -13.091  1.00  0.92           C  
ATOM   2428  H   THR A 159      -1.978 -28.817 -13.587  1.00  0.92           H  
ATOM   2429  HA  THR A 159      -1.176 -27.871 -11.002  1.00  0.92           H  
ATOM   2430  HB  THR A 159      -2.611 -25.900 -11.471  1.00  0.92           H  
ATOM   2431  HG1 THR A 159      -3.647 -27.640 -13.446  1.00  0.92           H  
ATOM   2432 1HG2 THR A 159      -1.480 -25.149 -13.525  1.00  0.92           H  
ATOM   2433 2HG2 THR A 159      -0.355 -26.008 -12.454  1.00  0.92           H  
ATOM   2434 3HG2 THR A 159      -0.998 -26.811 -13.870  1.00  0.92           H  
ATOM   2435  N   LEU A 160      -4.198 -29.163 -11.144  1.00  0.93           N  
ATOM   2436  CA  LEU A 160      -5.291 -29.670 -10.313  1.00  0.93           C  
ATOM   2437  C   LEU A 160      -4.835 -30.573  -9.170  1.00  0.93           C  
ATOM   2438  O   LEU A 160      -5.603 -30.823  -8.235  1.00  0.93           O  
ATOM   2439  CB  LEU A 160      -6.353 -30.371 -11.165  1.00  0.93           C  
ATOM   2440  CG  LEU A 160      -7.270 -29.461 -11.958  1.00  0.93           C  
ATOM   2441  CD1 LEU A 160      -8.078 -30.234 -12.982  1.00  0.93           C  
ATOM   2442  CD2 LEU A 160      -8.225 -28.861 -10.941  1.00  0.93           C  
ATOM   2443  H   LEU A 160      -4.215 -29.356 -12.146  1.00  0.93           H  
ATOM   2444  HA  LEU A 160      -5.776 -28.806  -9.872  1.00  0.93           H  
ATOM   2445 1HB  LEU A 160      -5.859 -31.035 -11.870  1.00  0.93           H  
ATOM   2446 2HB  LEU A 160      -6.975 -30.968 -10.517  1.00  0.93           H  
ATOM   2447  HG  LEU A 160      -6.695 -28.692 -12.465  1.00  0.93           H  
ATOM   2448 1HD1 LEU A 160      -8.742 -29.559 -13.498  1.00  0.93           H  
ATOM   2449 2HD1 LEU A 160      -7.403 -30.695 -13.701  1.00  0.93           H  
ATOM   2450 3HD1 LEU A 160      -8.660 -31.012 -12.490  1.00  0.93           H  
ATOM   2451 1HD2 LEU A 160      -8.913 -28.218 -11.388  1.00  0.93           H  
ATOM   2452 2HD2 LEU A 160      -8.776 -29.663 -10.444  1.00  0.93           H  
ATOM   2453 3HD2 LEU A 160      -7.660 -28.320 -10.223  1.00  0.93           H  
ATOM   2454  N   GLU A 161      -3.634 -31.143  -9.273  1.00  0.92           N  
ATOM   2455  CA  GLU A 161      -3.127 -31.998  -8.217  1.00  0.92           C  
ATOM   2456  C   GLU A 161      -2.227 -31.244  -7.221  1.00  0.92           C  
ATOM   2457  O   GLU A 161      -1.829 -31.820  -6.205  1.00  0.92           O  
ATOM   2458  CB  GLU A 161      -2.377 -33.194  -8.813  1.00  0.92           C  
ATOM   2459  CG  GLU A 161      -3.288 -34.156  -9.645  1.00  0.92           C  
ATOM   2460  CD  GLU A 161      -2.575 -35.407 -10.199  1.00  0.92           C  
ATOM   2461  OE1 GLU A 161      -1.395 -35.557  -9.976  1.00  0.92           O  
ATOM   2462  OE2 GLU A 161      -3.236 -36.213 -10.842  1.00  0.92           O  
ATOM   2463  H   GLU A 161      -3.023 -30.936 -10.064  1.00  0.92           H  
ATOM   2464  HA  GLU A 161      -3.977 -32.388  -7.660  1.00  0.92           H  
ATOM   2465 1HB  GLU A 161      -1.582 -32.828  -9.470  1.00  0.92           H  
ATOM   2466 2HB  GLU A 161      -1.907 -33.767  -8.015  1.00  0.92           H  
ATOM   2467 1HG  GLU A 161      -4.121 -34.474  -9.020  1.00  0.92           H  
ATOM   2468 2HG  GLU A 161      -3.700 -33.588 -10.483  1.00  0.92           H  
ATOM   2469  N   HIS A 162      -1.885 -29.972  -7.511  1.00  0.91           N  
ATOM   2470  CA  HIS A 162      -0.960 -29.248  -6.633  1.00  0.91           C  
ATOM   2471  C   HIS A 162      -1.462 -27.899  -6.108  1.00  0.91           C  
ATOM   2472  O   HIS A 162      -1.050 -27.476  -5.031  1.00  0.91           O  
ATOM   2473  CB  HIS A 162       0.360 -28.987  -7.362  1.00  0.91           C  
ATOM   2474  CG  HIS A 162       1.024 -30.231  -7.843  1.00  0.91           C  
ATOM   2475  ND1 HIS A 162       1.521 -31.194  -6.993  1.00  0.91           N  
ATOM   2476  CD2 HIS A 162       1.280 -30.660  -9.087  1.00  0.91           C  
ATOM   2477  CE1 HIS A 162       2.034 -32.176  -7.707  1.00  0.91           C  
ATOM   2478  NE2 HIS A 162       1.906 -31.875  -8.980  1.00  0.91           N  
ATOM   2479  H   HIS A 162      -2.269 -29.511  -8.329  1.00  0.91           H  
ATOM   2480  HA  HIS A 162      -0.745 -29.864  -5.763  1.00  0.91           H  
ATOM   2481 1HB  HIS A 162       0.171 -28.345  -8.227  1.00  0.91           H  
ATOM   2482 2HB  HIS A 162       1.048 -28.457  -6.703  1.00  0.91           H  
ATOM   2483  HD2 HIS A 162       1.029 -30.137  -9.997  1.00  0.91           H  
ATOM   2484  HE1 HIS A 162       2.495 -33.081  -7.314  1.00  0.91           H  
ATOM   2485  HE2 HIS A 162       2.222 -32.449  -9.750  1.00  0.91           H  
ATOM   2486  N   SER A 163      -2.326 -27.213  -6.848  1.00  0.88           N  
ATOM   2487  CA  SER A 163      -2.771 -25.880  -6.430  1.00  0.88           C  
ATOM   2488  C   SER A 163      -4.051 -25.948  -5.613  1.00  0.88           C  
ATOM   2489  O   SER A 163      -4.821 -26.903  -5.725  1.00  0.88           O  
ATOM   2490  CB  SER A 163      -2.943 -24.972  -7.635  1.00  0.88           C  
ATOM   2491  OG  SER A 163      -1.699 -24.746  -8.251  1.00  0.88           O  
ATOM   2492  H   SER A 163      -2.656 -27.588  -7.733  1.00  0.88           H  
ATOM   2493  HA  SER A 163      -1.999 -25.442  -5.796  1.00  0.88           H  
ATOM   2494 1HB  SER A 163      -3.626 -25.436  -8.352  1.00  0.88           H  
ATOM   2495 2HB  SER A 163      -3.383 -24.020  -7.329  1.00  0.88           H  
ATOM   2496  HG  SER A 163      -1.892 -24.256  -9.077  1.00  0.88           H  
ATOM   2497  N   ASP A 164      -4.274 -24.925  -4.786  1.00  0.86           N  
ATOM   2498  CA  ASP A 164      -5.490 -24.824  -3.987  1.00  0.86           C  
ATOM   2499  C   ASP A 164      -6.550 -23.989  -4.728  1.00  0.86           C  
ATOM   2500  O   ASP A 164      -7.763 -24.177  -4.556  1.00  0.86           O  
ATOM   2501  CB  ASP A 164      -5.161 -24.212  -2.625  1.00  0.86           C  
ATOM   2502  CG  ASP A 164      -4.208 -25.045  -1.774  1.00  0.86           C  
ATOM   2503  OD1 ASP A 164      -4.506 -26.183  -1.518  1.00  0.86           O  
ATOM   2504  OD2 ASP A 164      -3.178 -24.526  -1.374  1.00  0.86           O  
ATOM   2505  H   ASP A 164      -3.594 -24.168  -4.729  1.00  0.86           H  
ATOM   2506  HA  ASP A 164      -5.890 -25.826  -3.832  1.00  0.86           H  
ATOM   2507 1HB  ASP A 164      -4.758 -23.206  -2.758  1.00  0.86           H  
ATOM   2508 2HB  ASP A 164      -6.067 -24.138  -2.064  1.00  0.86           H  
ATOM   2509  N   CYS A 165      -6.065 -23.052  -5.545  1.00  0.83           N  
ATOM   2510  CA  CYS A 165      -6.921 -22.157  -6.333  1.00  0.83           C  
ATOM   2511  C   CYS A 165      -6.210 -21.627  -7.559  1.00  0.83           C  
ATOM   2512  O   CYS A 165      -5.039 -21.257  -7.477  1.00  0.83           O  
ATOM   2513  CB  CYS A 165      -7.399 -20.961  -5.518  1.00  0.83           C  
ATOM   2514  SG  CYS A 165      -8.484 -19.838  -6.440  1.00  0.83           S  
ATOM   2515  H   CYS A 165      -5.053 -22.938  -5.584  1.00  0.83           H  
ATOM   2516  HA  CYS A 165      -7.788 -22.715  -6.664  1.00  0.83           H  
ATOM   2517 1HB  CYS A 165      -7.948 -21.312  -4.663  1.00  0.83           H  
ATOM   2518 2HB  CYS A 165      -6.547 -20.406  -5.151  1.00  0.83           H  
ATOM   2519  HG  CYS A 165      -7.671 -19.722  -7.499  1.00  0.83           H  
ATOM   2520  N   ALA A 166      -6.913 -21.591  -8.689  1.00  0.80           N  
ATOM   2521  CA  ALA A 166      -6.326 -21.062  -9.906  1.00  0.80           C  
ATOM   2522  C   ALA A 166      -7.211 -20.036 -10.590  1.00  0.80           C  
ATOM   2523  O   ALA A 166      -8.325 -20.334 -10.991  1.00  0.80           O  
ATOM   2524  CB  ALA A 166      -6.081 -22.212 -10.871  1.00  0.80           C  
ATOM   2525  H   ALA A 166      -7.859 -21.973  -8.725  1.00  0.80           H  
ATOM   2526  HA  ALA A 166      -5.394 -20.576  -9.647  1.00  0.80           H  
ATOM   2527 1HB  ALA A 166      -5.616 -21.831 -11.781  1.00  0.80           H  
ATOM   2528 2HB  ALA A 166      -5.426 -22.952 -10.409  1.00  0.80           H  
ATOM   2529 3HB  ALA A 166      -7.025 -22.675 -11.116  1.00  0.80           H  
ATOM   2530  N   PHE A 167      -6.703 -18.833 -10.786  1.00  0.78           N  
ATOM   2531  CA  PHE A 167      -7.499 -17.837 -11.482  1.00  0.78           C  
ATOM   2532  C   PHE A 167      -7.282 -17.952 -12.972  1.00  0.78           C  
ATOM   2533  O   PHE A 167      -6.149 -17.897 -13.473  1.00  0.78           O  
ATOM   2534  CB  PHE A 167      -7.217 -16.427 -11.001  1.00  0.78           C  
ATOM   2535  CG  PHE A 167      -7.759 -16.157  -9.648  1.00  0.78           C  
ATOM   2536  CD1 PHE A 167      -6.959 -16.008  -8.552  1.00  0.78           C  
ATOM   2537  CD2 PHE A 167      -9.104 -16.088  -9.478  1.00  0.78           C  
ATOM   2538  CE1 PHE A 167      -7.515 -15.776  -7.302  1.00  0.78           C  
ATOM   2539  CE2 PHE A 167      -9.641 -15.879  -8.246  1.00  0.78           C  
ATOM   2540  CZ  PHE A 167      -8.844 -15.720  -7.156  1.00  0.78           C  
ATOM   2541  H   PHE A 167      -5.766 -18.617 -10.459  1.00  0.78           H  
ATOM   2542  HA  PHE A 167      -8.555 -18.038 -11.285  1.00  0.78           H  
ATOM   2543 1HB  PHE A 167      -6.148 -16.283 -10.968  1.00  0.78           H  
ATOM   2544 2HB  PHE A 167      -7.636 -15.704 -11.699  1.00  0.78           H  
ATOM   2545  HD1 PHE A 167      -5.875 -16.075  -8.671  1.00  0.78           H  
ATOM   2546  HD2 PHE A 167      -9.754 -16.216 -10.350  1.00  0.78           H  
ATOM   2547  HE1 PHE A 167      -6.883 -15.652  -6.432  1.00  0.78           H  
ATOM   2548  HE2 PHE A 167     -10.703 -15.842  -8.141  1.00  0.78           H  
ATOM   2549  HZ  PHE A 167      -9.279 -15.555  -6.176  1.00  0.78           H  
ATOM   2550  N   MET A 168      -8.373 -18.161 -13.685  1.00  0.75           N  
ATOM   2551  CA  MET A 168      -8.280 -18.353 -15.122  1.00  0.75           C  
ATOM   2552  C   MET A 168      -8.391 -17.055 -15.906  1.00  0.75           C  
ATOM   2553  O   MET A 168      -9.302 -16.256 -15.681  1.00  0.75           O  
ATOM   2554  CB  MET A 168      -9.338 -19.347 -15.562  1.00  0.75           C  
ATOM   2555  CG  MET A 168      -9.352 -19.685 -17.005  1.00  0.75           C  
ATOM   2556  SD  MET A 168     -10.575 -20.917 -17.394  1.00  0.75           S  
ATOM   2557  CE  MET A 168     -10.247 -21.300 -19.100  1.00  0.75           C  
ATOM   2558  H   MET A 168      -9.284 -18.191 -13.212  1.00  0.75           H  
ATOM   2559  HA  MET A 168      -7.300 -18.777 -15.348  1.00  0.75           H  
ATOM   2560 1HB  MET A 168      -9.197 -20.279 -15.017  1.00  0.75           H  
ATOM   2561 2HB  MET A 168     -10.324 -18.966 -15.292  1.00  0.75           H  
ATOM   2562 1HG  MET A 168      -9.511 -18.815 -17.618  1.00  0.75           H  
ATOM   2563 2HG  MET A 168      -8.423 -20.059 -17.235  1.00  0.75           H  
ATOM   2564 1HE  MET A 168     -10.938 -22.071 -19.424  1.00  0.75           H  
ATOM   2565 2HE  MET A 168     -10.367 -20.405 -19.710  1.00  0.75           H  
ATOM   2566 3HE  MET A 168      -9.239 -21.675 -19.201  1.00  0.75           H  
ATOM   2567  N   VAL A 169      -7.453 -16.871 -16.827  1.00  0.73           N  
ATOM   2568  CA  VAL A 169      -7.416 -15.761 -17.764  1.00  0.73           C  
ATOM   2569  C   VAL A 169      -7.349 -16.310 -19.189  1.00  0.73           C  
ATOM   2570  O   VAL A 169      -6.573 -17.213 -19.458  1.00  0.73           O  
ATOM   2571  CB  VAL A 169      -6.193 -14.882 -17.496  1.00  0.73           C  
ATOM   2572  CG1 VAL A 169      -6.140 -13.781 -18.499  1.00  0.73           C  
ATOM   2573  CG2 VAL A 169      -6.239 -14.363 -16.069  1.00  0.73           C  
ATOM   2574  H   VAL A 169      -6.678 -17.532 -16.868  1.00  0.73           H  
ATOM   2575  HA  VAL A 169      -8.325 -15.166 -17.654  1.00  0.73           H  
ATOM   2576  HB  VAL A 169      -5.307 -15.467 -17.609  1.00  0.73           H  
ATOM   2577 1HG1 VAL A 169      -5.276 -13.176 -18.316  1.00  0.73           H  
ATOM   2578 2HG1 VAL A 169      -6.078 -14.197 -19.503  1.00  0.73           H  
ATOM   2579 3HG1 VAL A 169      -7.029 -13.188 -18.414  1.00  0.73           H  
ATOM   2580 1HG2 VAL A 169      -5.361 -13.747 -15.875  1.00  0.73           H  
ATOM   2581 2HG2 VAL A 169      -7.140 -13.780 -15.924  1.00  0.73           H  
ATOM   2582 3HG2 VAL A 169      -6.245 -15.206 -15.377  1.00  0.73           H  
ATOM   2583  N   ASP A 170      -8.189 -15.802 -20.065  1.00  0.71           N  
ATOM   2584  CA  ASP A 170      -8.291 -16.168 -21.473  1.00  0.71           C  
ATOM   2585  C   ASP A 170      -7.746 -15.074 -22.363  1.00  0.71           C  
ATOM   2586  O   ASP A 170      -8.300 -13.970 -22.382  1.00  0.71           O  
ATOM   2587  CB  ASP A 170      -9.738 -16.415 -21.813  1.00  0.71           C  
ATOM   2588  CG  ASP A 170     -10.093 -16.879 -23.156  1.00  0.71           C  
ATOM   2589  OD1 ASP A 170      -9.349 -16.697 -24.107  1.00  0.71           O  
ATOM   2590  OD2 ASP A 170     -11.229 -17.343 -23.255  1.00  0.71           O  
ATOM   2591  H   ASP A 170      -8.823 -15.081 -19.744  1.00  0.71           H  
ATOM   2592  HA  ASP A 170      -7.712 -17.077 -21.647  1.00  0.71           H  
ATOM   2593 1HB  ASP A 170     -10.151 -17.111 -21.091  1.00  0.71           H  
ATOM   2594 2HB  ASP A 170     -10.234 -15.467 -21.701  1.00  0.71           H  
ATOM   2595  N   ASN A 171      -6.677 -15.336 -23.100  1.00  0.70           N  
ATOM   2596  CA  ASN A 171      -6.154 -14.268 -23.935  1.00  0.70           C  
ATOM   2597  C   ASN A 171      -7.205 -13.616 -24.832  1.00  0.70           C  
ATOM   2598  O   ASN A 171      -7.126 -12.409 -25.057  1.00  0.70           O  
ATOM   2599  CB  ASN A 171      -5.014 -14.761 -24.805  1.00  0.70           C  
ATOM   2600  CG  ASN A 171      -3.731 -14.839 -24.109  1.00  0.70           C  
ATOM   2601  OD1 ASN A 171      -3.544 -14.138 -23.111  1.00  0.70           O  
ATOM   2602  ND2 ASN A 171      -2.826 -15.656 -24.599  1.00  0.70           N  
ATOM   2603  H   ASN A 171      -6.243 -16.264 -23.083  1.00  0.70           H  
ATOM   2604  HA  ASN A 171      -5.770 -13.488 -23.276  1.00  0.70           H  
ATOM   2605 1HB  ASN A 171      -5.264 -15.757 -25.184  1.00  0.70           H  
ATOM   2606 2HB  ASN A 171      -4.907 -14.101 -25.664  1.00  0.70           H  
ATOM   2607 1HD2 ASN A 171      -1.933 -15.736 -24.156  1.00  0.70           H  
ATOM   2608 2HD2 ASN A 171      -3.027 -16.197 -25.415  1.00  0.70           H  
ATOM   2609  N   GLU A 172      -8.189 -14.360 -25.349  1.00  0.69           N  
ATOM   2610  CA  GLU A 172      -9.142 -13.715 -26.251  1.00  0.69           C  
ATOM   2611  C   GLU A 172      -9.922 -12.638 -25.508  1.00  0.69           C  
ATOM   2612  O   GLU A 172     -10.096 -11.527 -26.008  1.00  0.69           O  
ATOM   2613  CB  GLU A 172     -10.063 -14.747 -26.898  1.00  0.69           C  
ATOM   2614  CG  GLU A 172     -11.083 -14.220 -27.895  1.00  0.69           C  
ATOM   2615  CD  GLU A 172     -11.861 -15.352 -28.600  1.00  0.69           C  
ATOM   2616  OE1 GLU A 172     -11.391 -16.471 -28.604  1.00  0.69           O  
ATOM   2617  OE2 GLU A 172     -12.915 -15.083 -29.129  1.00  0.69           O  
ATOM   2618  H   GLU A 172      -8.314 -15.343 -25.072  1.00  0.69           H  
ATOM   2619  HA  GLU A 172      -8.585 -13.227 -27.046  1.00  0.69           H  
ATOM   2620 1HB  GLU A 172      -9.457 -15.446 -27.449  1.00  0.69           H  
ATOM   2621 2HB  GLU A 172     -10.586 -15.308 -26.123  1.00  0.69           H  
ATOM   2622 1HG  GLU A 172     -11.787 -13.570 -27.373  1.00  0.69           H  
ATOM   2623 2HG  GLU A 172     -10.564 -13.622 -28.643  1.00  0.69           H  
ATOM   2624  N   ALA A 173     -10.377 -12.958 -24.299  1.00  0.68           N  
ATOM   2625  CA  ALA A 173     -11.129 -12.003 -23.491  1.00  0.68           C  
ATOM   2626  C   ALA A 173     -10.284 -10.792 -23.156  1.00  0.68           C  
ATOM   2627  O   ALA A 173     -10.768  -9.660 -23.179  1.00  0.68           O  
ATOM   2628  CB  ALA A 173     -11.605 -12.639 -22.215  1.00  0.68           C  
ATOM   2629  H   ALA A 173     -10.174 -13.882 -23.931  1.00  0.68           H  
ATOM   2630  HA  ALA A 173     -11.986 -11.665 -24.071  1.00  0.68           H  
ATOM   2631 1HB  ALA A 173     -12.168 -11.919 -21.635  1.00  0.68           H  
ATOM   2632 2HB  ALA A 173     -12.226 -13.491 -22.426  1.00  0.68           H  
ATOM   2633 3HB  ALA A 173     -10.732 -12.953 -21.669  1.00  0.68           H  
ATOM   2634  N   ILE A 174      -8.998 -11.013 -22.903  1.00  0.68           N  
ATOM   2635  CA  ILE A 174      -8.155  -9.889 -22.535  1.00  0.68           C  
ATOM   2636  C   ILE A 174      -7.985  -8.986 -23.758  1.00  0.68           C  
ATOM   2637  O   ILE A 174      -8.032  -7.754 -23.641  1.00  0.68           O  
ATOM   2638  CB  ILE A 174      -6.810 -10.357 -21.980  1.00  0.68           C  
ATOM   2639  CG1 ILE A 174      -7.023 -11.189 -20.743  1.00  0.68           C  
ATOM   2640  CG2 ILE A 174      -6.007  -9.155 -21.565  1.00  0.68           C  
ATOM   2641  CD1 ILE A 174      -7.747 -10.454 -19.660  1.00  0.68           C  
ATOM   2642  H   ILE A 174      -8.633 -11.969 -22.912  1.00  0.68           H  
ATOM   2643  HA  ILE A 174      -8.653  -9.318 -21.758  1.00  0.68           H  
ATOM   2644  HB  ILE A 174      -6.279 -10.945 -22.733  1.00  0.68           H  
ATOM   2645 1HG1 ILE A 174      -7.602 -12.070 -21.002  1.00  0.68           H  
ATOM   2646 2HG1 ILE A 174      -6.054 -11.509 -20.365  1.00  0.68           H  
ATOM   2647 1HG2 ILE A 174      -5.045  -9.472 -21.157  1.00  0.68           H  
ATOM   2648 2HG2 ILE A 174      -5.853  -8.517 -22.411  1.00  0.68           H  
ATOM   2649 3HG2 ILE A 174      -6.557  -8.615 -20.806  1.00  0.68           H  
ATOM   2650 1HD1 ILE A 174      -7.865 -11.099 -18.820  1.00  0.68           H  
ATOM   2651 2HD1 ILE A 174      -7.175  -9.573 -19.361  1.00  0.68           H  
ATOM   2652 3HD1 ILE A 174      -8.720 -10.155 -20.022  1.00  0.68           H  
ATOM   2653  N   TYR A 175      -7.812  -9.588 -24.943  1.00  0.68           N  
ATOM   2654  CA  TYR A 175      -7.732  -8.800 -26.166  1.00  0.68           C  
ATOM   2655  C   TYR A 175      -9.032  -8.006 -26.389  1.00  0.68           C  
ATOM   2656  O   TYR A 175      -8.981  -6.823 -26.744  1.00  0.68           O  
ATOM   2657  CB  TYR A 175      -7.455  -9.697 -27.390  1.00  0.68           C  
ATOM   2658  CG  TYR A 175      -5.975 -10.051 -27.686  1.00  0.68           C  
ATOM   2659  CD1 TYR A 175      -5.459 -11.308 -27.434  1.00  0.68           C  
ATOM   2660  CD2 TYR A 175      -5.166  -9.102 -28.268  1.00  0.68           C  
ATOM   2661  CE1 TYR A 175      -4.160 -11.613 -27.751  1.00  0.68           C  
ATOM   2662  CE2 TYR A 175      -3.858  -9.394 -28.591  1.00  0.68           C  
ATOM   2663  CZ  TYR A 175      -3.356 -10.652 -28.338  1.00  0.68           C  
ATOM   2664  OH  TYR A 175      -2.056 -10.965 -28.668  1.00  0.68           O  
ATOM   2665  H   TYR A 175      -7.749 -10.607 -24.993  1.00  0.68           H  
ATOM   2666  HA  TYR A 175      -6.917  -8.086 -26.064  1.00  0.68           H  
ATOM   2667 1HB  TYR A 175      -7.997 -10.634 -27.262  1.00  0.68           H  
ATOM   2668 2HB  TYR A 175      -7.867  -9.217 -28.278  1.00  0.68           H  
ATOM   2669  HD1 TYR A 175      -6.070 -12.060 -27.004  1.00  0.68           H  
ATOM   2670  HD2 TYR A 175      -5.565  -8.126 -28.479  1.00  0.68           H  
ATOM   2671  HE1 TYR A 175      -3.772 -12.612 -27.553  1.00  0.68           H  
ATOM   2672  HE2 TYR A 175      -3.225  -8.632 -29.055  1.00  0.68           H  
ATOM   2673  HH  TYR A 175      -1.650 -10.217 -29.119  1.00  0.68           H  
ATOM   2674  N   ASP A 176     -10.202  -8.620 -26.127  1.00  0.69           N  
ATOM   2675  CA  ASP A 176     -11.466  -7.893 -26.287  1.00  0.69           C  
ATOM   2676  C   ASP A 176     -11.566  -6.716 -25.317  1.00  0.69           C  
ATOM   2677  O   ASP A 176     -12.008  -5.630 -25.694  1.00  0.69           O  
ATOM   2678  CB  ASP A 176     -12.692  -8.792 -26.074  1.00  0.69           C  
ATOM   2679  CG  ASP A 176     -12.990  -9.793 -27.201  1.00  0.69           C  
ATOM   2680  OD1 ASP A 176     -12.421  -9.694 -28.270  1.00  0.69           O  
ATOM   2681  OD2 ASP A 176     -13.857 -10.634 -26.993  1.00  0.69           O  
ATOM   2682  H   ASP A 176     -10.205  -9.603 -25.850  1.00  0.69           H  
ATOM   2683  HA  ASP A 176     -11.507  -7.499 -27.300  1.00  0.69           H  
ATOM   2684 1HB  ASP A 176     -12.546  -9.358 -25.153  1.00  0.69           H  
ATOM   2685 2HB  ASP A 176     -13.570  -8.168 -25.925  1.00  0.69           H  
ATOM   2686  N   ILE A 177     -11.104  -6.904 -24.080  1.00  0.71           N  
ATOM   2687  CA  ILE A 177     -11.148  -5.822 -23.100  1.00  0.71           C  
ATOM   2688  C   ILE A 177     -10.252  -4.682 -23.570  1.00  0.71           C  
ATOM   2689  O   ILE A 177     -10.656  -3.507 -23.577  1.00  0.71           O  
ATOM   2690  CB  ILE A 177     -10.717  -6.314 -21.696  1.00  0.71           C  
ATOM   2691  CG1 ILE A 177     -11.767  -7.277 -21.119  1.00  0.71           C  
ATOM   2692  CG2 ILE A 177     -10.516  -5.131 -20.764  1.00  0.71           C  
ATOM   2693  CD1 ILE A 177     -11.302  -8.028 -19.890  1.00  0.71           C  
ATOM   2694  H   ILE A 177     -10.760  -7.825 -23.807  1.00  0.71           H  
ATOM   2695  HA  ILE A 177     -12.168  -5.456 -23.030  1.00  0.71           H  
ATOM   2696  HB  ILE A 177      -9.780  -6.867 -21.783  1.00  0.71           H  
ATOM   2697 1HG1 ILE A 177     -12.652  -6.705 -20.849  1.00  0.71           H  
ATOM   2698 2HG1 ILE A 177     -12.047  -7.998 -21.882  1.00  0.71           H  
ATOM   2699 1HG2 ILE A 177     -10.200  -5.494 -19.790  1.00  0.71           H  
ATOM   2700 2HG2 ILE A 177      -9.759  -4.488 -21.170  1.00  0.71           H  
ATOM   2701 3HG2 ILE A 177     -11.444  -4.580 -20.660  1.00  0.71           H  
ATOM   2702 1HD1 ILE A 177     -12.106  -8.675 -19.547  1.00  0.71           H  
ATOM   2703 2HD1 ILE A 177     -10.441  -8.626 -20.143  1.00  0.71           H  
ATOM   2704 3HD1 ILE A 177     -11.045  -7.326 -19.103  1.00  0.71           H  
ATOM   2705  N   CYS A 178      -9.060  -5.028 -24.037  1.00  0.73           N  
ATOM   2706  CA  CYS A 178      -8.143  -4.018 -24.512  1.00  0.73           C  
ATOM   2707  C   CYS A 178      -8.720  -3.217 -25.689  1.00  0.73           C  
ATOM   2708  O   CYS A 178      -8.592  -1.987 -25.743  1.00  0.73           O  
ATOM   2709  CB  CYS A 178      -6.852  -4.668 -24.964  1.00  0.73           C  
ATOM   2710  SG  CYS A 178      -5.832  -5.339 -23.672  1.00  0.73           S  
ATOM   2711  H   CYS A 178      -8.774  -6.010 -24.027  1.00  0.73           H  
ATOM   2712  HA  CYS A 178      -7.920  -3.356 -23.694  1.00  0.73           H  
ATOM   2713 1HB  CYS A 178      -7.084  -5.472 -25.652  1.00  0.73           H  
ATOM   2714 2HB  CYS A 178      -6.264  -3.933 -25.499  1.00  0.73           H  
ATOM   2715  HG  CYS A 178      -6.687  -6.357 -23.380  1.00  0.73           H  
ATOM   2716  N   ARG A 179      -9.405  -3.896 -26.611  1.00  0.77           N  
ATOM   2717  CA  ARG A 179      -9.937  -3.206 -27.780  1.00  0.77           C  
ATOM   2718  C   ARG A 179     -11.249  -2.463 -27.523  1.00  0.77           C  
ATOM   2719  O   ARG A 179     -11.498  -1.413 -28.123  1.00  0.77           O  
ATOM   2720  CB  ARG A 179     -10.171  -4.209 -28.897  1.00  0.77           C  
ATOM   2721  CG  ARG A 179      -8.908  -4.824 -29.463  1.00  0.77           C  
ATOM   2722  CD  ARG A 179      -9.168  -5.784 -30.557  1.00  0.77           C  
ATOM   2723  NE  ARG A 179      -9.892  -6.971 -30.113  1.00  0.77           N  
ATOM   2724  CZ  ARG A 179     -10.282  -7.966 -30.941  1.00  0.77           C  
ATOM   2725  NH1 ARG A 179      -9.981  -7.903 -32.222  1.00  0.77           N  
ATOM   2726  NH2 ARG A 179     -10.967  -9.002 -30.491  1.00  0.77           N  
ATOM   2727  H   ARG A 179      -9.494  -4.911 -26.536  1.00  0.77           H  
ATOM   2728  HA  ARG A 179      -9.197  -2.485 -28.109  1.00  0.77           H  
ATOM   2729 1HB  ARG A 179     -10.788  -5.025 -28.515  1.00  0.77           H  
ATOM   2730 2HB  ARG A 179     -10.715  -3.733 -29.710  1.00  0.77           H  
ATOM   2731 1HG  ARG A 179      -8.274  -4.039 -29.855  1.00  0.77           H  
ATOM   2732 2HG  ARG A 179      -8.387  -5.342 -28.672  1.00  0.77           H  
ATOM   2733 1HD  ARG A 179      -9.760  -5.294 -31.327  1.00  0.77           H  
ATOM   2734 2HD  ARG A 179      -8.217  -6.105 -30.980  1.00  0.77           H  
ATOM   2735  HE  ARG A 179     -10.136  -7.043 -29.127  1.00  0.77           H  
ATOM   2736 1HH1 ARG A 179      -9.461  -7.117 -32.582  1.00  0.77           H  
ATOM   2737 2HH1 ARG A 179     -10.273  -8.643 -32.842  1.00  0.77           H  
ATOM   2738 1HH2 ARG A 179     -11.250  -9.079 -29.501  1.00  0.77           H  
ATOM   2739 2HH2 ARG A 179     -11.254  -9.729 -31.120  1.00  0.77           H  
ATOM   2740  N   ARG A 180     -12.077  -2.993 -26.625  1.00  0.81           N  
ATOM   2741  CA  ARG A 180     -13.384  -2.421 -26.330  1.00  0.81           C  
ATOM   2742  C   ARG A 180     -13.397  -1.380 -25.224  1.00  0.81           C  
ATOM   2743  O   ARG A 180     -14.099  -0.375 -25.336  1.00  0.81           O  
ATOM   2744  CB  ARG A 180     -14.356  -3.519 -25.938  1.00  0.81           C  
ATOM   2745  CG  ARG A 180     -15.762  -3.056 -25.613  1.00  0.81           C  
ATOM   2746  CD  ARG A 180     -16.672  -4.207 -25.356  1.00  0.81           C  
ATOM   2747  NE  ARG A 180     -17.986  -3.774 -24.899  1.00  0.81           N  
ATOM   2748  CZ  ARG A 180     -19.039  -4.591 -24.700  1.00  0.81           C  
ATOM   2749  NH1 ARG A 180     -18.934  -5.878 -24.956  1.00  0.81           N  
ATOM   2750  NH2 ARG A 180     -20.178  -4.098 -24.245  1.00  0.81           N  
ATOM   2751  H   ARG A 180     -11.824  -3.862 -26.163  1.00  0.81           H  
ATOM   2752  HA  ARG A 180     -13.754  -1.952 -27.241  1.00  0.81           H  
ATOM   2753 1HB  ARG A 180     -14.414  -4.256 -26.734  1.00  0.81           H  
ATOM   2754 2HB  ARG A 180     -13.973  -4.028 -25.050  1.00  0.81           H  
ATOM   2755 1HG  ARG A 180     -15.736  -2.432 -24.721  1.00  0.81           H  
ATOM   2756 2HG  ARG A 180     -16.158  -2.478 -26.447  1.00  0.81           H  
ATOM   2757 1HD  ARG A 180     -16.799  -4.784 -26.270  1.00  0.81           H  
ATOM   2758 2HD  ARG A 180     -16.235  -4.840 -24.583  1.00  0.81           H  
ATOM   2759  HE  ARG A 180     -18.107  -2.792 -24.687  1.00  0.81           H  
ATOM   2760 1HH1 ARG A 180     -18.064  -6.256 -25.305  1.00  0.81           H  
ATOM   2761 2HH1 ARG A 180     -19.725  -6.487 -24.804  1.00  0.81           H  
ATOM   2762 1HH2 ARG A 180     -20.258  -3.112 -24.042  1.00  0.81           H  
ATOM   2763 2HH2 ARG A 180     -20.969  -4.707 -24.084  1.00  0.81           H  
ATOM   2764  N   ASN A 181     -12.666  -1.629 -24.135  1.00  0.86           N  
ATOM   2765  CA  ASN A 181     -12.730  -0.741 -22.985  1.00  0.86           C  
ATOM   2766  C   ASN A 181     -11.494   0.157 -22.830  1.00  0.86           C  
ATOM   2767  O   ASN A 181     -11.594   1.276 -22.322  1.00  0.86           O  
ATOM   2768  CB  ASN A 181     -12.930  -1.558 -21.736  1.00  0.86           C  
ATOM   2769  CG  ASN A 181     -14.220  -2.344 -21.719  1.00  0.86           C  
ATOM   2770  OD1 ASN A 181     -15.272  -1.881 -22.184  1.00  0.86           O  
ATOM   2771  ND2 ASN A 181     -14.154  -3.531 -21.176  1.00  0.86           N  
ATOM   2772  H   ASN A 181     -12.073  -2.452 -24.079  1.00  0.86           H  
ATOM   2773  HA  ASN A 181     -13.589  -0.082 -23.107  1.00  0.86           H  
ATOM   2774 1HB  ASN A 181     -12.082  -2.228 -21.582  1.00  0.86           H  
ATOM   2775 2HB  ASN A 181     -12.966  -0.882 -20.920  1.00  0.86           H  
ATOM   2776 1HD2 ASN A 181     -14.969  -4.113 -21.120  1.00  0.86           H  
ATOM   2777 2HD2 ASN A 181     -13.289  -3.857 -20.801  1.00  0.86           H  
ATOM   2778  N   LEU A 182     -10.323  -0.316 -23.274  1.00  0.92           N  
ATOM   2779  CA  LEU A 182      -9.100   0.498 -23.119  1.00  0.92           C  
ATOM   2780  C   LEU A 182      -8.816   1.369 -24.345  1.00  0.92           C  
ATOM   2781  O   LEU A 182      -7.821   2.092 -24.378  1.00  0.92           O  
ATOM   2782  CB  LEU A 182      -7.859  -0.352 -22.894  1.00  0.92           C  
ATOM   2783  CG  LEU A 182      -7.613  -0.855 -21.505  1.00  0.92           C  
ATOM   2784  CD1 LEU A 182      -8.746  -1.728 -21.125  1.00  0.92           C  
ATOM   2785  CD2 LEU A 182      -6.278  -1.629 -21.459  1.00  0.92           C  
ATOM   2786  H   LEU A 182     -10.280  -1.262 -23.659  1.00  0.92           H  
ATOM   2787  HA  LEU A 182      -9.231   1.142 -22.255  1.00  0.92           H  
ATOM   2788 1HB  LEU A 182      -7.876  -1.171 -23.560  1.00  0.92           H  
ATOM   2789 2HB  LEU A 182      -7.004   0.267 -23.139  1.00  0.92           H  
ATOM   2790  HG  LEU A 182      -7.567  -0.019 -20.810  1.00  0.92           H  
ATOM   2791 1HD1 LEU A 182      -8.569  -2.087 -20.158  1.00  0.92           H  
ATOM   2792 2HD1 LEU A 182      -9.670  -1.167 -21.142  1.00  0.92           H  
ATOM   2793 3HD1 LEU A 182      -8.812  -2.548 -21.807  1.00  0.92           H  
ATOM   2794 1HD2 LEU A 182      -6.096  -2.000 -20.460  1.00  0.92           H  
ATOM   2795 2HD2 LEU A 182      -6.307  -2.466 -22.146  1.00  0.92           H  
ATOM   2796 3HD2 LEU A 182      -5.465  -0.960 -21.735  1.00  0.92           H  
ATOM   2797  N   ASP A 183      -9.674   1.269 -25.359  1.00  0.97           N  
ATOM   2798  CA  ASP A 183      -9.537   1.976 -26.639  1.00  0.97           C  
ATOM   2799  C   ASP A 183      -8.231   1.638 -27.376  1.00  0.97           C  
ATOM   2800  O   ASP A 183      -7.634   2.517 -28.001  1.00  0.97           O  
ATOM   2801  CB  ASP A 183      -9.511   3.501 -26.409  1.00  0.97           C  
ATOM   2802  CG  ASP A 183     -10.737   4.074 -25.677  1.00  0.97           C  
ATOM   2803  OD1 ASP A 183     -11.855   3.843 -26.101  1.00  0.97           O  
ATOM   2804  OD2 ASP A 183     -10.557   4.740 -24.663  1.00  0.97           O  
ATOM   2805  H   ASP A 183     -10.463   0.649 -25.237  1.00  0.97           H  
ATOM   2806  HA  ASP A 183     -10.381   1.704 -27.276  1.00  0.97           H  
ATOM   2807 1HB  ASP A 183      -8.609   3.792 -25.871  1.00  0.97           H  
ATOM   2808 2HB  ASP A 183      -9.454   3.993 -27.380  1.00  0.97           H  
ATOM   2809  N   ILE A 184      -7.791   0.375 -27.333  1.00  1.01           N  
ATOM   2810  CA  ILE A 184      -6.536   0.007 -27.982  1.00  1.01           C  
ATOM   2811  C   ILE A 184      -6.657  -0.846 -29.232  1.00  1.01           C  
ATOM   2812  O   ILE A 184      -7.089  -1.995 -29.182  1.00  1.01           O  
ATOM   2813  CB  ILE A 184      -5.699  -0.812 -27.008  1.00  1.01           C  
ATOM   2814  CG1 ILE A 184      -5.411  -0.055 -25.795  1.00  1.01           C  
ATOM   2815  CG2 ILE A 184      -4.411  -1.264 -27.644  1.00  1.01           C  
ATOM   2816  CD1 ILE A 184      -4.864  -0.935 -24.762  1.00  1.01           C  
ATOM   2817  H   ILE A 184      -8.300  -0.342 -26.816  1.00  1.01           H  
ATOM   2818  HA  ILE A 184      -6.005   0.920 -28.245  1.00  1.01           H  
ATOM   2819  HB  ILE A 184      -6.260  -1.688 -26.711  1.00  1.01           H  
ATOM   2820 1HG1 ILE A 184      -4.683   0.725 -26.015  1.00  1.01           H  
ATOM   2821 2HG1 ILE A 184      -6.306   0.405 -25.430  1.00  1.01           H  
ATOM   2822 1HG2 ILE A 184      -3.858  -1.846 -26.919  1.00  1.01           H  
ATOM   2823 2HG2 ILE A 184      -4.622  -1.870 -28.519  1.00  1.01           H  
ATOM   2824 3HG2 ILE A 184      -3.818  -0.400 -27.940  1.00  1.01           H  
ATOM   2825 1HD1 ILE A 184      -4.642  -0.362 -23.881  1.00  1.01           H  
ATOM   2826 2HD1 ILE A 184      -5.582  -1.716 -24.521  1.00  1.01           H  
ATOM   2827 3HD1 ILE A 184      -3.975  -1.374 -25.146  1.00  1.01           H  
ATOM   2828  N   GLU A 185      -6.187  -0.327 -30.351  1.00  1.06           N  
ATOM   2829  CA  GLU A 185      -6.195  -1.131 -31.557  1.00  1.06           C  
ATOM   2830  C   GLU A 185      -4.946  -1.991 -31.499  1.00  1.06           C  
ATOM   2831  O   GLU A 185      -3.907  -1.525 -31.039  1.00  1.06           O  
ATOM   2832  CB  GLU A 185      -6.210  -0.256 -32.811  1.00  1.06           C  
ATOM   2833  CG  GLU A 185      -7.479   0.580 -32.976  1.00  1.06           C  
ATOM   2834  CD  GLU A 185      -7.498   1.406 -34.245  1.00  1.06           C  
ATOM   2835  OE1 GLU A 185      -6.550   1.342 -34.992  1.00  1.06           O  
ATOM   2836  OE2 GLU A 185      -8.466   2.097 -34.464  1.00  1.06           O  
ATOM   2837  H   GLU A 185      -5.837   0.621 -30.362  1.00  1.06           H  
ATOM   2838  HA  GLU A 185      -7.070  -1.781 -31.562  1.00  1.06           H  
ATOM   2839 1HB  GLU A 185      -5.356   0.422 -32.791  1.00  1.06           H  
ATOM   2840 2HB  GLU A 185      -6.104  -0.887 -33.694  1.00  1.06           H  
ATOM   2841 1HG  GLU A 185      -8.340  -0.089 -32.980  1.00  1.06           H  
ATOM   2842 2HG  GLU A 185      -7.577   1.243 -32.115  1.00  1.06           H  
ATOM   2843  N   ARG A 186      -5.039  -3.236 -31.947  1.00  1.11           N  
ATOM   2844  CA  ARG A 186      -3.889  -4.140 -31.943  1.00  1.11           C  
ATOM   2845  C   ARG A 186      -3.127  -4.185 -30.597  1.00  1.11           C  
ATOM   2846  O   ARG A 186      -1.962  -3.791 -30.549  1.00  1.11           O  
ATOM   2847  CB  ARG A 186      -2.922  -3.757 -33.048  1.00  1.11           C  
ATOM   2848  CG  ARG A 186      -3.511  -3.858 -34.452  1.00  1.11           C  
ATOM   2849  CD  ARG A 186      -2.505  -3.559 -35.509  1.00  1.11           C  
ATOM   2850  NE  ARG A 186      -3.078  -3.667 -36.848  1.00  1.11           N  
ATOM   2851  CZ  ARG A 186      -2.412  -3.409 -37.992  1.00  1.11           C  
ATOM   2852  NH1 ARG A 186      -1.154  -3.028 -37.951  1.00  1.11           N  
ATOM   2853  NH2 ARG A 186      -3.022  -3.541 -39.158  1.00  1.11           N  
ATOM   2854  H   ARG A 186      -5.923  -3.556 -32.311  1.00  1.11           H  
ATOM   2855  HA  ARG A 186      -4.252  -5.144 -32.160  1.00  1.11           H  
ATOM   2856 1HB  ARG A 186      -2.572  -2.736 -32.902  1.00  1.11           H  
ATOM   2857 2HB  ARG A 186      -2.050  -4.410 -33.005  1.00  1.11           H  
ATOM   2858 1HG  ARG A 186      -3.892  -4.866 -34.614  1.00  1.11           H  
ATOM   2859 2HG  ARG A 186      -4.328  -3.140 -34.550  1.00  1.11           H  
ATOM   2860 1HD  ARG A 186      -2.132  -2.544 -35.378  1.00  1.11           H  
ATOM   2861 2HD  ARG A 186      -1.677  -4.263 -35.434  1.00  1.11           H  
ATOM   2862  HE  ARG A 186      -4.044  -3.958 -36.923  1.00  1.11           H  
ATOM   2863 1HH1 ARG A 186      -0.687  -2.928 -37.061  1.00  1.11           H  
ATOM   2864 2HH1 ARG A 186      -0.657  -2.837 -38.808  1.00  1.11           H  
ATOM   2865 1HH2 ARG A 186      -3.989  -3.835 -39.193  1.00  1.11           H  
ATOM   2866 2HH2 ARG A 186      -2.523  -3.349 -40.014  1.00  1.11           H  
ATOM   2867  N   PRO A 187      -3.743  -4.674 -29.499  1.00  1.15           N  
ATOM   2868  CA  PRO A 187      -3.170  -4.730 -28.164  1.00  1.15           C  
ATOM   2869  C   PRO A 187      -1.838  -5.432 -28.133  1.00  1.15           C  
ATOM   2870  O   PRO A 187      -1.638  -6.439 -28.820  1.00  1.15           O  
ATOM   2871  CB  PRO A 187      -4.205  -5.540 -27.389  1.00  1.15           C  
ATOM   2872  CG  PRO A 187      -5.496  -5.281 -28.120  1.00  1.15           C  
ATOM   2873  CD  PRO A 187      -5.115  -5.230 -29.571  1.00  1.15           C  
ATOM   2874  HA  PRO A 187      -3.065  -3.718 -27.766  1.00  1.15           H  
ATOM   2875 1HB  PRO A 187      -3.913  -6.594 -27.362  1.00  1.15           H  
ATOM   2876 2HB  PRO A 187      -4.226  -5.199 -26.348  1.00  1.15           H  
ATOM   2877 1HG  PRO A 187      -6.244  -6.050 -27.881  1.00  1.15           H  
ATOM   2878 2HG  PRO A 187      -5.926  -4.313 -27.804  1.00  1.15           H  
ATOM   2879 1HD  PRO A 187      -5.117  -6.227 -30.027  1.00  1.15           H  
ATOM   2880 2HD  PRO A 187      -5.822  -4.562 -30.027  1.00  1.15           H  
ATOM   2881  N   THR A 188      -0.934  -4.901 -27.316  1.00  1.17           N  
ATOM   2882  CA  THR A 188       0.397  -5.464 -27.169  1.00  1.17           C  
ATOM   2883  C   THR A 188       0.479  -6.397 -25.982  1.00  1.17           C  
ATOM   2884  O   THR A 188      -0.346  -6.319 -25.073  1.00  1.17           O  
ATOM   2885  CB  THR A 188       1.410  -4.337 -26.955  1.00  1.17           C  
ATOM   2886  OG1 THR A 188       1.084  -3.649 -25.712  1.00  1.17           O  
ATOM   2887  CG2 THR A 188       1.339  -3.351 -28.104  1.00  1.17           C  
ATOM   2888  H   THR A 188      -1.167  -4.062 -26.776  1.00  1.17           H  
ATOM   2889  HA  THR A 188       0.647  -6.020 -28.073  1.00  1.17           H  
ATOM   2890  HB  THR A 188       2.414  -4.754 -26.885  1.00  1.17           H  
ATOM   2891  HG1 THR A 188       0.248  -3.146 -25.835  1.00  1.17           H  
ATOM   2892 1HG2 THR A 188       2.055  -2.546 -27.941  1.00  1.17           H  
ATOM   2893 2HG2 THR A 188       1.574  -3.863 -29.038  1.00  1.17           H  
ATOM   2894 3HG2 THR A 188       0.331  -2.934 -28.164  1.00  1.17           H  
ATOM   2895  N   TYR A 189       1.547  -7.189 -25.917  1.00  1.18           N  
ATOM   2896  CA  TYR A 189       1.774  -8.040 -24.754  1.00  1.18           C  
ATOM   2897  C   TYR A 189       1.786  -7.224 -23.466  1.00  1.18           C  
ATOM   2898  O   TYR A 189       1.303  -7.685 -22.432  1.00  1.18           O  
ATOM   2899  CB  TYR A 189       3.083  -8.798 -24.939  1.00  1.18           C  
ATOM   2900  CG  TYR A 189       4.308  -7.900 -24.849  1.00  1.18           C  
ATOM   2901  CD1 TYR A 189       5.012  -7.747 -23.655  1.00  1.18           C  
ATOM   2902  CD2 TYR A 189       4.701  -7.196 -25.978  1.00  1.18           C  
ATOM   2903  CE1 TYR A 189       6.117  -6.898 -23.606  1.00  1.18           C  
ATOM   2904  CE2 TYR A 189       5.789  -6.355 -25.928  1.00  1.18           C  
ATOM   2905  CZ  TYR A 189       6.502  -6.201 -24.753  1.00  1.18           C  
ATOM   2906  OH  TYR A 189       7.593  -5.345 -24.730  1.00  1.18           O  
ATOM   2907  H   TYR A 189       2.198  -7.213 -26.689  1.00  1.18           H  
ATOM   2908  HA  TYR A 189       0.957  -8.756 -24.685  1.00  1.18           H  
ATOM   2909 1HB  TYR A 189       3.168  -9.572 -24.175  1.00  1.18           H  
ATOM   2910 2HB  TYR A 189       3.088  -9.289 -25.911  1.00  1.18           H  
ATOM   2911  HD1 TYR A 189       4.701  -8.288 -22.767  1.00  1.18           H  
ATOM   2912  HD2 TYR A 189       4.144  -7.307 -26.907  1.00  1.18           H  
ATOM   2913  HE1 TYR A 189       6.677  -6.773 -22.678  1.00  1.18           H  
ATOM   2914  HE2 TYR A 189       6.091  -5.805 -26.819  1.00  1.18           H  
ATOM   2915  HH  TYR A 189       8.097  -5.439 -23.884  1.00  1.18           H  
ATOM   2916  N   THR A 190       2.275  -5.981 -23.545  1.00  1.17           N  
ATOM   2917  CA  THR A 190       2.308  -5.108 -22.390  1.00  1.17           C  
ATOM   2918  C   THR A 190       0.896  -4.824 -21.928  1.00  1.17           C  
ATOM   2919  O   THR A 190       0.594  -4.947 -20.747  1.00  1.17           O  
ATOM   2920  CB  THR A 190       3.023  -3.772 -22.680  1.00  1.17           C  
ATOM   2921  OG1 THR A 190       4.393  -4.017 -23.013  1.00  1.17           O  
ATOM   2922  CG2 THR A 190       2.934  -2.854 -21.458  1.00  1.17           C  
ATOM   2923  H   THR A 190       2.641  -5.651 -24.426  1.00  1.17           H  
ATOM   2924  HA  THR A 190       2.836  -5.616 -21.585  1.00  1.17           H  
ATOM   2925  HB  THR A 190       2.541  -3.285 -23.526  1.00  1.17           H  
ATOM   2926  HG1 THR A 190       4.815  -3.194 -23.279  1.00  1.17           H  
ATOM   2927 1HG2 THR A 190       3.429  -1.907 -21.674  1.00  1.17           H  
ATOM   2928 2HG2 THR A 190       1.885  -2.663 -21.226  1.00  1.17           H  
ATOM   2929 3HG2 THR A 190       3.413  -3.329 -20.607  1.00  1.17           H  
ATOM   2930  N   ASN A 191       0.001  -4.535 -22.864  1.00  1.14           N  
ATOM   2931  CA  ASN A 191      -1.365  -4.185 -22.482  1.00  1.14           C  
ATOM   2932  C   ASN A 191      -2.078  -5.395 -21.876  1.00  1.14           C  
ATOM   2933  O   ASN A 191      -2.879  -5.277 -20.938  1.00  1.14           O  
ATOM   2934  CB  ASN A 191      -2.125  -3.762 -23.713  1.00  1.14           C  
ATOM   2935  CG  ASN A 191      -1.694  -2.480 -24.284  1.00  1.14           C  
ATOM   2936  OD1 ASN A 191      -1.345  -2.447 -25.497  1.00  1.14           O  
ATOM   2937  ND2 ASN A 191      -1.741  -1.427 -23.492  1.00  1.14           N  
ATOM   2938  H   ASN A 191       0.299  -4.485 -23.843  1.00  1.14           H  
ATOM   2939  HA  ASN A 191      -1.341  -3.384 -21.740  1.00  1.14           H  
ATOM   2940 1HB  ASN A 191      -2.043  -4.536 -24.476  1.00  1.14           H  
ATOM   2941 2HB  ASN A 191      -3.180  -3.677 -23.461  1.00  1.14           H  
ATOM   2942 1HD2 ASN A 191      -1.511  -0.487 -23.828  1.00  1.14           H  
ATOM   2943 2HD2 ASN A 191      -2.048  -1.528 -22.545  1.00  1.14           H  
ATOM   2944  N   LEU A 192      -1.736  -6.582 -22.362  1.00  1.10           N  
ATOM   2945  CA  LEU A 192      -2.401  -7.764 -21.858  1.00  1.10           C  
ATOM   2946  C   LEU A 192      -1.896  -8.024 -20.435  1.00  1.10           C  
ATOM   2947  O   LEU A 192      -2.680  -8.291 -19.515  1.00  1.10           O  
ATOM   2948  CB  LEU A 192      -2.050  -8.971 -22.734  1.00  1.10           C  
ATOM   2949  CG  LEU A 192      -2.477  -8.913 -24.243  1.00  1.10           C  
ATOM   2950  CD1 LEU A 192      -1.950 -10.143 -24.923  1.00  1.10           C  
ATOM   2951  CD2 LEU A 192      -3.964  -8.792 -24.421  1.00  1.10           C  
ATOM   2952  H   LEU A 192      -1.066  -6.638 -23.133  1.00  1.10           H  
ATOM   2953  HA  LEU A 192      -3.475  -7.594 -21.844  1.00  1.10           H  
ATOM   2954 1HB  LEU A 192      -0.967  -9.099 -22.710  1.00  1.10           H  
ATOM   2955 2HB  LEU A 192      -2.503  -9.859 -22.294  1.00  1.10           H  
ATOM   2956  HG  LEU A 192      -2.006  -8.054 -24.701  1.00  1.10           H  
ATOM   2957 1HD1 LEU A 192      -2.188 -10.098 -25.966  1.00  1.10           H  
ATOM   2958 2HD1 LEU A 192      -0.876 -10.196 -24.804  1.00  1.10           H  
ATOM   2959 3HD1 LEU A 192      -2.409 -11.028 -24.480  1.00  1.10           H  
ATOM   2960 1HD2 LEU A 192      -4.197  -8.746 -25.479  1.00  1.10           H  
ATOM   2961 2HD2 LEU A 192      -4.456  -9.656 -23.984  1.00  1.10           H  
ATOM   2962 3HD2 LEU A 192      -4.301  -7.887 -23.940  1.00  1.10           H  
ATOM   2963  N   ASN A 193      -0.578  -7.870 -20.249  1.00  1.06           N  
ATOM   2964  CA  ASN A 193       0.077  -8.099 -18.969  1.00  1.06           C  
ATOM   2965  C   ASN A 193      -0.362  -7.089 -17.923  1.00  1.06           C  
ATOM   2966  O   ASN A 193      -0.446  -7.409 -16.731  1.00  1.06           O  
ATOM   2967  CB  ASN A 193       1.584  -8.045 -19.140  1.00  1.06           C  
ATOM   2968  CG  ASN A 193       2.136  -9.252 -19.859  1.00  1.06           C  
ATOM   2969  OD1 ASN A 193       1.516 -10.324 -19.884  1.00  1.06           O  
ATOM   2970  ND2 ASN A 193       3.294  -9.095 -20.448  1.00  1.06           N  
ATOM   2971  H   ASN A 193       0.011  -7.627 -21.046  1.00  1.06           H  
ATOM   2972  HA  ASN A 193      -0.205  -9.089 -18.610  1.00  1.06           H  
ATOM   2973 1HB  ASN A 193       1.847  -7.149 -19.706  1.00  1.06           H  
ATOM   2974 2HB  ASN A 193       2.057  -7.965 -18.165  1.00  1.06           H  
ATOM   2975 1HD2 ASN A 193       3.709  -9.856 -20.943  1.00  1.06           H  
ATOM   2976 2HD2 ASN A 193       3.757  -8.212 -20.408  1.00  1.06           H  
ATOM   2977  N   ARG A 194      -0.644  -5.861 -18.359  1.00  1.03           N  
ATOM   2978  CA  ARG A 194      -1.063  -4.826 -17.432  1.00  1.03           C  
ATOM   2979  C   ARG A 194      -2.482  -5.063 -16.945  1.00  1.03           C  
ATOM   2980  O   ARG A 194      -2.763  -4.872 -15.758  1.00  1.03           O  
ATOM   2981  CB  ARG A 194      -0.856  -3.461 -18.042  1.00  1.03           C  
ATOM   2982  CG  ARG A 194       0.640  -3.158 -18.283  1.00  1.03           C  
ATOM   2983  CD  ARG A 194       1.324  -2.927 -17.049  1.00  1.03           C  
ATOM   2984  NE  ARG A 194       1.725  -4.147 -16.383  1.00  1.03           N  
ATOM   2985  CZ  ARG A 194       2.783  -4.902 -16.730  1.00  1.03           C  
ATOM   2986  NH1 ARG A 194       3.555  -4.539 -17.732  1.00  1.03           N  
ATOM   2987  NH2 ARG A 194       3.041  -6.009 -16.051  1.00  1.03           N  
ATOM   2988  H   ARG A 194      -0.521  -5.635 -19.345  1.00  1.03           H  
ATOM   2989  HA  ARG A 194      -0.405  -4.871 -16.570  1.00  1.03           H  
ATOM   2990 1HB  ARG A 194      -1.374  -3.404 -19.003  1.00  1.03           H  
ATOM   2991 2HB  ARG A 194      -1.269  -2.699 -17.387  1.00  1.03           H  
ATOM   2992 1HG  ARG A 194       1.115  -4.029 -18.688  1.00  1.03           H  
ATOM   2993 2HG  ARG A 194       0.805  -2.326 -18.939  1.00  1.03           H  
ATOM   2994 1HD  ARG A 194       2.207  -2.340 -17.253  1.00  1.03           H  
ATOM   2995 2HD  ARG A 194       0.657  -2.403 -16.394  1.00  1.03           H  
ATOM   2996  HE  ARG A 194       1.161  -4.466 -15.608  1.00  1.03           H  
ATOM   2997 1HH1 ARG A 194       3.343  -3.693 -18.249  1.00  1.03           H  
ATOM   2998 2HH1 ARG A 194       4.354  -5.101 -17.987  1.00  1.03           H  
ATOM   2999 1HH2 ARG A 194       2.414  -6.290 -15.290  1.00  1.03           H  
ATOM   3000 2HH2 ARG A 194       3.834  -6.582 -16.293  1.00  1.03           H  
ATOM   3001  N   LEU A 195      -3.376  -5.541 -17.812  1.00  1.01           N  
ATOM   3002  CA  LEU A 195      -4.696  -5.882 -17.295  1.00  1.01           C  
ATOM   3003  C   LEU A 195      -4.592  -7.013 -16.283  1.00  1.01           C  
ATOM   3004  O   LEU A 195      -5.209  -6.968 -15.221  1.00  1.01           O  
ATOM   3005  CB  LEU A 195      -5.654  -6.288 -18.418  1.00  1.01           C  
ATOM   3006  CG  LEU A 195      -6.155  -5.161 -19.270  1.00  1.01           C  
ATOM   3007  CD1 LEU A 195      -6.932  -5.703 -20.437  1.00  1.01           C  
ATOM   3008  CD2 LEU A 195      -7.044  -4.317 -18.411  1.00  1.01           C  
ATOM   3009  H   LEU A 195      -3.148  -5.655 -18.803  1.00  1.01           H  
ATOM   3010  HA  LEU A 195      -5.109  -5.010 -16.792  1.00  1.01           H  
ATOM   3011 1HB  LEU A 195      -5.130  -6.989 -19.076  1.00  1.01           H  
ATOM   3012 2HB  LEU A 195      -6.511  -6.798 -17.983  1.00  1.01           H  
ATOM   3013  HG  LEU A 195      -5.315  -4.570 -19.653  1.00  1.01           H  
ATOM   3014 1HD1 LEU A 195      -7.306  -4.876 -21.040  1.00  1.01           H  
ATOM   3015 2HD1 LEU A 195      -6.272  -6.318 -21.026  1.00  1.01           H  
ATOM   3016 3HD1 LEU A 195      -7.766  -6.300 -20.081  1.00  1.01           H  
ATOM   3017 1HD2 LEU A 195      -7.420  -3.514 -18.992  1.00  1.01           H  
ATOM   3018 2HD2 LEU A 195      -7.873  -4.921 -18.044  1.00  1.01           H  
ATOM   3019 3HD2 LEU A 195      -6.486  -3.927 -17.565  1.00  1.01           H  
ATOM   3020  N   ILE A 196      -3.747  -7.988 -16.567  1.00  1.01           N  
ATOM   3021  CA  ILE A 196      -3.590  -9.100 -15.651  1.00  1.01           C  
ATOM   3022  C   ILE A 196      -2.988  -8.611 -14.327  1.00  1.01           C  
ATOM   3023  O   ILE A 196      -3.455  -8.984 -13.248  1.00  1.01           O  
ATOM   3024  CB  ILE A 196      -2.766 -10.197 -16.317  1.00  1.01           C  
ATOM   3025  CG1 ILE A 196      -3.592 -10.756 -17.488  1.00  1.01           C  
ATOM   3026  CG2 ILE A 196      -2.460 -11.309 -15.306  1.00  1.01           C  
ATOM   3027  CD1 ILE A 196      -2.818 -11.607 -18.425  1.00  1.01           C  
ATOM   3028  H   ILE A 196      -3.247  -7.990 -17.459  1.00  1.01           H  
ATOM   3029  HA  ILE A 196      -4.571  -9.504 -15.436  1.00  1.01           H  
ATOM   3030  HB  ILE A 196      -1.841  -9.779 -16.715  1.00  1.01           H  
ATOM   3031 1HG1 ILE A 196      -4.403 -11.346 -17.086  1.00  1.01           H  
ATOM   3032 2HG1 ILE A 196      -4.015  -9.923 -18.052  1.00  1.01           H  
ATOM   3033 1HG2 ILE A 196      -1.887 -12.095 -15.793  1.00  1.01           H  
ATOM   3034 2HG2 ILE A 196      -1.882 -10.894 -14.481  1.00  1.01           H  
ATOM   3035 3HG2 ILE A 196      -3.395 -11.725 -14.924  1.00  1.01           H  
ATOM   3036 1HD1 ILE A 196      -3.465 -11.963 -19.224  1.00  1.01           H  
ATOM   3037 2HD1 ILE A 196      -2.003 -11.022 -18.858  1.00  1.01           H  
ATOM   3038 3HD1 ILE A 196      -2.414 -12.441 -17.880  1.00  1.01           H  
ATOM   3039  N   SER A 197      -1.963  -7.756 -14.399  1.00  1.01           N  
ATOM   3040  CA  SER A 197      -1.312  -7.218 -13.210  1.00  1.01           C  
ATOM   3041  C   SER A 197      -2.302  -6.433 -12.340  1.00  1.01           C  
ATOM   3042  O   SER A 197      -2.261  -6.529 -11.108  1.00  1.01           O  
ATOM   3043  CB  SER A 197      -0.157  -6.324 -13.621  1.00  1.01           C  
ATOM   3044  OG  SER A 197       0.835  -7.077 -14.284  1.00  1.01           O  
ATOM   3045  H   SER A 197      -1.600  -7.490 -15.310  1.00  1.01           H  
ATOM   3046  HA  SER A 197      -0.922  -8.050 -12.625  1.00  1.01           H  
ATOM   3047 1HB  SER A 197      -0.524  -5.541 -14.277  1.00  1.01           H  
ATOM   3048 2HB  SER A 197       0.267  -5.847 -12.741  1.00  1.01           H  
ATOM   3049  HG  SER A 197       0.393  -7.427 -15.098  1.00  1.01           H  
ATOM   3050  N   GLN A 198      -3.218  -5.679 -12.976  1.00  1.02           N  
ATOM   3051  CA  GLN A 198      -4.258  -4.917 -12.271  1.00  1.02           C  
ATOM   3052  C   GLN A 198      -5.087  -5.847 -11.386  1.00  1.02           C  
ATOM   3053  O   GLN A 198      -5.422  -5.520 -10.234  1.00  1.02           O  
ATOM   3054  CB  GLN A 198      -5.180  -4.212 -13.295  1.00  1.02           C  
ATOM   3055  CG  GLN A 198      -6.318  -3.372 -12.715  1.00  1.02           C  
ATOM   3056  CD  GLN A 198      -7.181  -2.678 -13.804  1.00  1.02           C  
ATOM   3057  OE1 GLN A 198      -7.655  -3.276 -14.778  1.00  1.02           O  
ATOM   3058  NE2 GLN A 198      -7.380  -1.376 -13.617  1.00  1.02           N  
ATOM   3059  H   GLN A 198      -3.182  -5.614 -13.994  1.00  1.02           H  
ATOM   3060  HA  GLN A 198      -3.780  -4.170 -11.639  1.00  1.02           H  
ATOM   3061 1HB  GLN A 198      -4.577  -3.573 -13.941  1.00  1.02           H  
ATOM   3062 2HB  GLN A 198      -5.638  -4.956 -13.929  1.00  1.02           H  
ATOM   3063 1HG  GLN A 198      -6.973  -4.030 -12.137  1.00  1.02           H  
ATOM   3064 2HG  GLN A 198      -5.898  -2.601 -12.067  1.00  1.02           H  
ATOM   3065 1HE2 GLN A 198      -7.934  -0.847 -14.264  1.00  1.02           H  
ATOM   3066 2HE2 GLN A 198      -6.979  -0.917 -12.821  1.00  1.02           H  
ATOM   3067  N   ILE A 199      -5.380  -7.028 -11.919  1.00  1.03           N  
ATOM   3068  CA  ILE A 199      -6.198  -8.013 -11.237  1.00  1.03           C  
ATOM   3069  C   ILE A 199      -5.437  -8.734 -10.150  1.00  1.03           C  
ATOM   3070  O   ILE A 199      -5.926  -8.871  -9.028  1.00  1.03           O  
ATOM   3071  CB  ILE A 199      -6.737  -8.986 -12.269  1.00  1.03           C  
ATOM   3072  CG1 ILE A 199      -7.493  -8.154 -13.199  1.00  1.03           C  
ATOM   3073  CG2 ILE A 199      -7.555 -10.089 -11.624  1.00  1.03           C  
ATOM   3074  CD1 ILE A 199      -8.522  -7.406 -12.578  1.00  1.03           C  
ATOM   3075  H   ILE A 199      -5.070  -7.220 -12.878  1.00  1.03           H  
ATOM   3076  HA  ILE A 199      -7.038  -7.501 -10.775  1.00  1.03           H  
ATOM   3077  HB  ILE A 199      -5.911  -9.426 -12.825  1.00  1.03           H  
ATOM   3078 1HG1 ILE A 199      -6.823  -7.450 -13.634  1.00  1.03           H  
ATOM   3079 2HG1 ILE A 199      -7.912  -8.733 -13.963  1.00  1.03           H  
ATOM   3080 1HG2 ILE A 199      -7.936 -10.751 -12.383  1.00  1.03           H  
ATOM   3081 2HG2 ILE A 199      -6.920 -10.648 -10.946  1.00  1.03           H  
ATOM   3082 3HG2 ILE A 199      -8.379  -9.656 -11.077  1.00  1.03           H  
ATOM   3083 1HD1 ILE A 199      -8.957  -6.805 -13.353  1.00  1.03           H  
ATOM   3084 2HD1 ILE A 199      -9.259  -8.078 -12.136  1.00  1.03           H  
ATOM   3085 3HD1 ILE A 199      -8.106  -6.763 -11.810  1.00  1.03           H  
ATOM   3086  N   VAL A 200      -4.211  -9.140 -10.436  1.00  1.03           N  
ATOM   3087  CA  VAL A 200      -3.444  -9.824  -9.409  1.00  1.03           C  
ATOM   3088  C   VAL A 200      -3.254  -8.878  -8.231  1.00  1.03           C  
ATOM   3089  O   VAL A 200      -3.441  -9.266  -7.068  1.00  1.03           O  
ATOM   3090  CB  VAL A 200      -2.055 -10.233  -9.917  1.00  1.03           C  
ATOM   3091  CG1 VAL A 200      -1.231 -10.775  -8.741  1.00  1.03           C  
ATOM   3092  CG2 VAL A 200      -2.178 -11.256 -11.014  1.00  1.03           C  
ATOM   3093  H   VAL A 200      -3.833  -8.999 -11.374  1.00  1.03           H  
ATOM   3094  HA  VAL A 200      -3.991 -10.706  -9.082  1.00  1.03           H  
ATOM   3095  HB  VAL A 200      -1.546  -9.350 -10.307  1.00  1.03           H  
ATOM   3096 1HG1 VAL A 200      -0.236 -11.049  -9.088  1.00  1.03           H  
ATOM   3097 2HG1 VAL A 200      -1.149 -10.006  -7.971  1.00  1.03           H  
ATOM   3098 3HG1 VAL A 200      -1.723 -11.652  -8.327  1.00  1.03           H  
ATOM   3099 1HG2 VAL A 200      -1.188 -11.532 -11.371  1.00  1.03           H  
ATOM   3100 2HG2 VAL A 200      -2.662 -12.105 -10.624  1.00  1.03           H  
ATOM   3101 3HG2 VAL A 200      -2.759 -10.852 -11.832  1.00  1.03           H  
ATOM   3102  N   SER A 201      -2.925  -7.618  -8.544  1.00  1.04           N  
ATOM   3103  CA  SER A 201      -2.704  -6.604  -7.538  1.00  1.04           C  
ATOM   3104  C   SER A 201      -3.955  -6.371  -6.709  1.00  1.04           C  
ATOM   3105  O   SER A 201      -3.864  -6.309  -5.491  1.00  1.04           O  
ATOM   3106  CB  SER A 201      -2.315  -5.296  -8.205  1.00  1.04           C  
ATOM   3107  OG  SER A 201      -1.096  -5.420  -8.882  1.00  1.04           O  
ATOM   3108  H   SER A 201      -2.795  -7.355  -9.520  1.00  1.04           H  
ATOM   3109  HA  SER A 201      -1.900  -6.933  -6.881  1.00  1.04           H  
ATOM   3110 1HB  SER A 201      -3.094  -4.997  -8.908  1.00  1.04           H  
ATOM   3111 2HB  SER A 201      -2.238  -4.517  -7.449  1.00  1.04           H  
ATOM   3112  HG  SER A 201      -1.310  -5.936  -9.695  1.00  1.04           H  
ATOM   3113  N   SER A 202      -5.126  -6.285  -7.346  1.00  1.04           N  
ATOM   3114  CA  SER A 202      -6.366  -6.051  -6.616  1.00  1.04           C  
ATOM   3115  C   SER A 202      -6.734  -7.211  -5.694  1.00  1.04           C  
ATOM   3116  O   SER A 202      -7.187  -6.997  -4.566  1.00  1.04           O  
ATOM   3117  CB  SER A 202      -7.465  -5.715  -7.592  1.00  1.04           C  
ATOM   3118  OG  SER A 202      -7.163  -4.490  -8.208  1.00  1.04           O  
ATOM   3119  H   SER A 202      -5.160  -6.329  -8.366  1.00  1.04           H  
ATOM   3120  HA  SER A 202      -6.221  -5.182  -5.986  1.00  1.04           H  
ATOM   3121 1HB  SER A 202      -7.554  -6.503  -8.346  1.00  1.04           H  
ATOM   3122 2HB  SER A 202      -8.414  -5.643  -7.064  1.00  1.04           H  
ATOM   3123  HG  SER A 202      -6.489  -4.715  -8.904  1.00  1.04           H  
ATOM   3124  N   ILE A 203      -6.498  -8.435  -6.141  1.00  1.05           N  
ATOM   3125  CA  ILE A 203      -6.781  -9.610  -5.330  1.00  1.05           C  
ATOM   3126  C   ILE A 203      -5.885  -9.630  -4.099  1.00  1.05           C  
ATOM   3127  O   ILE A 203      -6.344  -9.829  -2.970  1.00  1.05           O  
ATOM   3128  CB  ILE A 203      -6.607 -10.875  -6.162  1.00  1.05           C  
ATOM   3129  CG1 ILE A 203      -7.650 -10.867  -7.196  1.00  1.05           C  
ATOM   3130  CG2 ILE A 203      -6.729 -12.136  -5.282  1.00  1.05           C  
ATOM   3131  CD1 ILE A 203      -7.427 -11.847  -8.253  1.00  1.05           C  
ATOM   3132  H   ILE A 203      -6.133  -8.560  -7.088  1.00  1.05           H  
ATOM   3133  HA  ILE A 203      -7.806  -9.565  -5.007  1.00  1.05           H  
ATOM   3134  HB  ILE A 203      -5.633 -10.853  -6.661  1.00  1.05           H  
ATOM   3135 1HG1 ILE A 203      -8.576 -11.051  -6.716  1.00  1.05           H  
ATOM   3136 2HG1 ILE A 203      -7.692  -9.882  -7.645  1.00  1.05           H  
ATOM   3137 1HG2 ILE A 203      -6.616 -13.024  -5.902  1.00  1.05           H  
ATOM   3138 2HG2 ILE A 203      -5.951 -12.125  -4.520  1.00  1.05           H  
ATOM   3139 3HG2 ILE A 203      -7.708 -12.152  -4.800  1.00  1.05           H  
ATOM   3140 1HD1 ILE A 203      -8.209 -11.793  -8.999  1.00  1.05           H  
ATOM   3141 2HD1 ILE A 203      -6.484 -11.593  -8.707  1.00  1.05           H  
ATOM   3142 3HD1 ILE A 203      -7.392 -12.846  -7.832  1.00  1.05           H  
ATOM   3143  N   THR A 204      -4.596  -9.368  -4.320  1.00  1.06           N  
ATOM   3144  CA  THR A 204      -3.620  -9.343  -3.247  1.00  1.06           C  
ATOM   3145  C   THR A 204      -3.629  -8.031  -2.467  1.00  1.06           C  
ATOM   3146  O   THR A 204      -3.127  -7.972  -1.344  1.00  1.06           O  
ATOM   3147  CB  THR A 204      -2.224  -9.626  -3.806  1.00  1.06           C  
ATOM   3148  OG1 THR A 204      -1.910  -8.673  -4.816  1.00  1.06           O  
ATOM   3149  CG2 THR A 204      -2.158 -10.989  -4.386  1.00  1.06           C  
ATOM   3150  H   THR A 204      -4.273  -9.204  -5.275  1.00  1.06           H  
ATOM   3151  HA  THR A 204      -3.865 -10.144  -2.552  1.00  1.06           H  
ATOM   3152  HB  THR A 204      -1.498  -9.536  -3.006  1.00  1.06           H  
ATOM   3153  HG1 THR A 204      -2.558  -8.773  -5.559  1.00  1.06           H  
ATOM   3154 1HG2 THR A 204      -1.156 -11.147  -4.768  1.00  1.06           H  
ATOM   3155 2HG2 THR A 204      -2.384 -11.727  -3.618  1.00  1.06           H  
ATOM   3156 3HG2 THR A 204      -2.881 -11.074  -5.200  1.00  1.06           H  
ATOM   3157  N   ALA A 205      -4.268  -6.993  -2.999  1.00  1.09           N  
ATOM   3158  CA  ALA A 205      -4.353  -5.713  -2.311  1.00  1.09           C  
ATOM   3159  C   ALA A 205      -5.042  -5.887  -0.967  1.00  1.09           C  
ATOM   3160  O   ALA A 205      -4.732  -5.196  -0.003  1.00  1.09           O  
ATOM   3161  CB  ALA A 205      -5.089  -4.681  -3.138  1.00  1.09           C  
ATOM   3162  H   ALA A 205      -4.644  -7.063  -3.938  1.00  1.09           H  
ATOM   3163  HA  ALA A 205      -3.344  -5.357  -2.148  1.00  1.09           H  
ATOM   3164 1HB  ALA A 205      -5.090  -3.760  -2.620  1.00  1.09           H  
ATOM   3165 2HB  ALA A 205      -4.586  -4.542  -4.076  1.00  1.09           H  
ATOM   3166 3HB  ALA A 205      -6.109  -5.012  -3.316  1.00  1.09           H  
ATOM   3167  N   SER A 206      -5.960  -6.849  -0.878  1.00  1.14           N  
ATOM   3168  CA  SER A 206      -6.694  -7.075   0.360  1.00  1.14           C  
ATOM   3169  C   SER A 206      -5.834  -7.760   1.432  1.00  1.14           C  
ATOM   3170  O   SER A 206      -6.242  -7.851   2.593  1.00  1.14           O  
ATOM   3171  CB  SER A 206      -7.930  -7.895   0.084  1.00  1.14           C  
ATOM   3172  OG  SER A 206      -8.831  -7.192  -0.731  1.00  1.14           O  
ATOM   3173  H   SER A 206      -6.166  -7.413  -1.699  1.00  1.14           H  
ATOM   3174  HA  SER A 206      -7.005  -6.104   0.750  1.00  1.14           H  
ATOM   3175 1HB  SER A 206      -7.641  -8.829  -0.409  1.00  1.14           H  
ATOM   3176 2HB  SER A 206      -8.411  -8.159   1.024  1.00  1.14           H  
ATOM   3177  HG  SER A 206      -8.413  -7.141  -1.603  1.00  1.14           H  
ATOM   3178  N   LEU A 207      -4.640  -8.227   1.044  1.00  1.19           N  
ATOM   3179  CA  LEU A 207      -3.676  -8.823   1.957  1.00  1.19           C  
ATOM   3180  C   LEU A 207      -2.591  -7.778   2.266  1.00  1.19           C  
ATOM   3181  O   LEU A 207      -2.113  -7.675   3.395  1.00  1.19           O  
ATOM   3182  CB  LEU A 207      -2.993 -10.043   1.325  1.00  1.19           C  
ATOM   3183  CG  LEU A 207      -3.721 -11.382   1.405  1.00  1.19           C  
ATOM   3184  CD1 LEU A 207      -4.971 -11.317   0.558  1.00  1.19           C  
ATOM   3185  CD2 LEU A 207      -2.805 -12.499   0.921  1.00  1.19           C  
ATOM   3186  H   LEU A 207      -4.364  -8.136   0.076  1.00  1.19           H  
ATOM   3187  HA  LEU A 207      -4.177  -9.109   2.881  1.00  1.19           H  
ATOM   3188 1HB  LEU A 207      -2.858  -9.829   0.274  1.00  1.19           H  
ATOM   3189 2HB  LEU A 207      -2.015 -10.164   1.786  1.00  1.19           H  
ATOM   3190  HG  LEU A 207      -4.015 -11.576   2.439  1.00  1.19           H  
ATOM   3191 1HD1 LEU A 207      -5.496 -12.269   0.626  1.00  1.19           H  
ATOM   3192 2HD1 LEU A 207      -5.613 -10.529   0.922  1.00  1.19           H  
ATOM   3193 3HD1 LEU A 207      -4.710 -11.118  -0.478  1.00  1.19           H  
ATOM   3194 1HD2 LEU A 207      -3.334 -13.434   0.991  1.00  1.19           H  
ATOM   3195 2HD2 LEU A 207      -2.522 -12.319  -0.110  1.00  1.19           H  
ATOM   3196 3HD2 LEU A 207      -1.915 -12.541   1.543  1.00  1.19           H  
ATOM   3197  N   ARG A 208      -2.204  -7.022   1.224  1.00  1.23           N  
ATOM   3198  CA  ARG A 208      -1.145  -6.003   1.262  1.00  1.23           C  
ATOM   3199  C   ARG A 208      -1.500  -4.713   1.995  1.00  1.23           C  
ATOM   3200  O   ARG A 208      -0.624  -4.081   2.573  1.00  1.23           O  
ATOM   3201  CB  ARG A 208      -0.773  -5.596  -0.152  1.00  1.23           C  
ATOM   3202  CG  ARG A 208      -0.063  -6.623  -0.961  1.00  1.23           C  
ATOM   3203  CD  ARG A 208       0.111  -6.207  -2.372  1.00  1.23           C  
ATOM   3204  NE  ARG A 208       0.849  -7.206  -3.142  1.00  1.23           N  
ATOM   3205  CZ  ARG A 208       1.181  -7.086  -4.440  1.00  1.23           C  
ATOM   3206  NH1 ARG A 208       0.856  -6.000  -5.103  1.00  1.23           N  
ATOM   3207  NH2 ARG A 208       1.836  -8.057  -5.054  1.00  1.23           N  
ATOM   3208  H   ARG A 208      -2.657  -7.187   0.331  1.00  1.23           H  
ATOM   3209  HA  ARG A 208      -0.275  -6.443   1.753  1.00  1.23           H  
ATOM   3210 1HB  ARG A 208      -1.668  -5.339  -0.680  1.00  1.23           H  
ATOM   3211 2HB  ARG A 208      -0.153  -4.706  -0.116  1.00  1.23           H  
ATOM   3212 1HG  ARG A 208       0.922  -6.787  -0.530  1.00  1.23           H  
ATOM   3213 2HG  ARG A 208      -0.638  -7.545  -0.948  1.00  1.23           H  
ATOM   3214 1HD  ARG A 208      -0.878  -6.103  -2.825  1.00  1.23           H  
ATOM   3215 2HD  ARG A 208       0.629  -5.260  -2.430  1.00  1.23           H  
ATOM   3216  HE  ARG A 208       1.112  -8.063  -2.670  1.00  1.23           H  
ATOM   3217 1HH1 ARG A 208       0.352  -5.259  -4.641  1.00  1.23           H  
ATOM   3218 2HH1 ARG A 208       1.104  -5.914  -6.078  1.00  1.23           H  
ATOM   3219 1HH2 ARG A 208       2.085  -8.898  -4.550  1.00  1.23           H  
ATOM   3220 2HH2 ARG A 208       2.079  -7.961  -6.029  1.00  1.23           H  
ATOM   3221  N   PHE A 209      -2.766  -4.292   1.926  1.00  1.25           N  
ATOM   3222  CA  PHE A 209      -3.186  -3.034   2.539  1.00  1.25           C  
ATOM   3223  C   PHE A 209      -4.269  -3.228   3.600  1.00  1.25           C  
ATOM   3224  O   PHE A 209      -5.340  -3.776   3.316  1.00  1.25           O  
ATOM   3225  CB  PHE A 209      -3.798  -2.128   1.475  1.00  1.25           C  
ATOM   3226  CG  PHE A 209      -2.906  -1.694   0.336  1.00  1.25           C  
ATOM   3227  CD1 PHE A 209      -2.747  -2.516  -0.757  1.00  1.25           C  
ATOM   3228  CD2 PHE A 209      -2.279  -0.468   0.328  1.00  1.25           C  
ATOM   3229  CE1 PHE A 209      -1.982  -2.152  -1.833  1.00  1.25           C  
ATOM   3230  CE2 PHE A 209      -1.507  -0.085  -0.757  1.00  1.25           C  
ATOM   3231  CZ  PHE A 209      -1.357  -0.930  -1.838  1.00  1.25           C  
ATOM   3232  H   PHE A 209      -3.453  -4.832   1.405  1.00  1.25           H  
ATOM   3233  HA  PHE A 209      -2.319  -2.557   3.001  1.00  1.25           H  
ATOM   3234 1HB  PHE A 209      -4.640  -2.656   1.048  1.00  1.25           H  
ATOM   3235 2HB  PHE A 209      -4.200  -1.233   1.955  1.00  1.25           H  
ATOM   3236  HD1 PHE A 209      -3.247  -3.465  -0.751  1.00  1.25           H  
ATOM   3237  HD2 PHE A 209      -2.403   0.202   1.180  1.00  1.25           H  
ATOM   3238  HE1 PHE A 209      -1.877  -2.829  -2.683  1.00  1.25           H  
ATOM   3239  HE2 PHE A 209      -1.017   0.890  -0.759  1.00  1.25           H  
ATOM   3240  HZ  PHE A 209      -0.749  -0.624  -2.689  1.00  1.25           H  
ATOM   3241  N   ASP A 210      -4.026  -2.734   4.810  1.00  1.25           N  
ATOM   3242  CA  ASP A 210      -5.061  -2.815   5.836  1.00  1.25           C  
ATOM   3243  C   ASP A 210      -6.285  -2.024   5.377  1.00  1.25           C  
ATOM   3244  O   ASP A 210      -6.145  -0.952   4.779  1.00  1.25           O  
ATOM   3245  CB  ASP A 210      -4.590  -2.272   7.189  1.00  1.25           C  
ATOM   3246  CG  ASP A 210      -3.584  -3.175   7.944  1.00  1.25           C  
ATOM   3247  OD1 ASP A 210      -3.346  -4.287   7.528  1.00  1.25           O  
ATOM   3248  OD2 ASP A 210      -3.086  -2.733   8.952  1.00  1.25           O  
ATOM   3249  H   ASP A 210      -3.130  -2.305   5.013  1.00  1.25           H  
ATOM   3250  HA  ASP A 210      -5.355  -3.859   5.961  1.00  1.25           H  
ATOM   3251 1HB  ASP A 210      -4.126  -1.296   7.039  1.00  1.25           H  
ATOM   3252 2HB  ASP A 210      -5.461  -2.117   7.830  1.00  1.25           H  
ATOM   3253  N   GLY A 211      -7.471  -2.518   5.706  1.00  1.23           N  
ATOM   3254  CA  GLY A 211      -8.725  -1.861   5.359  1.00  1.23           C  
ATOM   3255  C   GLY A 211      -9.846  -2.477   6.177  1.00  1.23           C  
ATOM   3256  O   GLY A 211      -9.669  -2.765   7.364  1.00  1.23           O  
ATOM   3257  H   GLY A 211      -7.527  -3.426   6.163  1.00  1.23           H  
ATOM   3258 1HA  GLY A 211      -8.655  -0.793   5.558  1.00  1.23           H  
ATOM   3259 2HA  GLY A 211      -8.929  -1.990   4.296  1.00  1.23           H  
ATOM   3260  N   ALA A 212     -11.022  -2.593   5.583  1.00  1.19           N  
ATOM   3261  CA  ALA A 212     -12.151  -3.169   6.284  1.00  1.19           C  
ATOM   3262  C   ALA A 212     -12.441  -4.507   5.658  1.00  1.19           C  
ATOM   3263  O   ALA A 212     -12.261  -4.683   4.454  1.00  1.19           O  
ATOM   3264  CB  ALA A 212     -13.377  -2.272   6.210  1.00  1.19           C  
ATOM   3265  H   ALA A 212     -11.123  -2.350   4.598  1.00  1.19           H  
ATOM   3266  HA  ALA A 212     -11.881  -3.329   7.327  1.00  1.19           H  
ATOM   3267 1HB  ALA A 212     -14.204  -2.744   6.735  1.00  1.19           H  
ATOM   3268 2HB  ALA A 212     -13.158  -1.318   6.674  1.00  1.19           H  
ATOM   3269 3HB  ALA A 212     -13.651  -2.117   5.172  1.00  1.19           H  
ATOM   3270  N   LEU A 213     -12.889  -5.463   6.452  1.00  1.15           N  
ATOM   3271  CA  LEU A 213     -13.267  -6.731   5.861  1.00  1.15           C  
ATOM   3272  C   LEU A 213     -12.097  -7.346   5.051  1.00  1.15           C  
ATOM   3273  O   LEU A 213     -12.300  -7.881   3.966  1.00  1.15           O  
ATOM   3274  CB  LEU A 213     -14.481  -6.478   4.948  1.00  1.15           C  
ATOM   3275  CG  LEU A 213     -15.681  -5.782   5.598  1.00  1.15           C  
ATOM   3276  CD1 LEU A 213     -16.703  -5.491   4.529  1.00  1.15           C  
ATOM   3277  CD2 LEU A 213     -16.254  -6.666   6.676  1.00  1.15           C  
ATOM   3278  H   LEU A 213     -12.994  -5.303   7.444  1.00  1.15           H  
ATOM   3279  HA  LEU A 213     -13.542  -7.423   6.656  1.00  1.15           H  
ATOM   3280 1HB  LEU A 213     -14.212  -5.893   4.099  1.00  1.15           H  
ATOM   3281 2HB  LEU A 213     -14.835  -7.445   4.591  1.00  1.15           H  
ATOM   3282  HG  LEU A 213     -15.373  -4.838   6.030  1.00  1.15           H  
ATOM   3283 1HD1 LEU A 213     -17.563  -4.990   4.966  1.00  1.15           H  
ATOM   3284 2HD1 LEU A 213     -16.258  -4.854   3.770  1.00  1.15           H  
ATOM   3285 3HD1 LEU A 213     -17.013  -6.418   4.084  1.00  1.15           H  
ATOM   3286 1HD2 LEU A 213     -17.110  -6.172   7.136  1.00  1.15           H  
ATOM   3287 2HD2 LEU A 213     -16.572  -7.613   6.236  1.00  1.15           H  
ATOM   3288 3HD2 LEU A 213     -15.493  -6.855   7.433  1.00  1.15           H  
ATOM   3289  N   ASN A 214     -10.865  -7.264   5.566  1.00  1.11           N  
ATOM   3290  CA  ASN A 214      -9.729  -7.834   4.836  1.00  1.11           C  
ATOM   3291  C   ASN A 214      -9.929  -9.330   4.667  1.00  1.11           C  
ATOM   3292  O   ASN A 214     -10.464  -9.986   5.561  1.00  1.11           O  
ATOM   3293  CB  ASN A 214      -8.405  -7.550   5.537  1.00  1.11           C  
ATOM   3294  CG  ASN A 214      -7.902  -6.113   5.417  1.00  1.11           C  
ATOM   3295  OD1 ASN A 214      -8.055  -5.270   6.320  1.00  1.11           O  
ATOM   3296  ND2 ASN A 214      -7.250  -5.857   4.310  1.00  1.11           N  
ATOM   3297  H   ASN A 214     -10.723  -6.815   6.458  1.00  1.11           H  
ATOM   3298  HA  ASN A 214      -9.697  -7.393   3.837  1.00  1.11           H  
ATOM   3299 1HB  ASN A 214      -8.503  -7.793   6.594  1.00  1.11           H  
ATOM   3300 2HB  ASN A 214      -7.641  -8.215   5.123  1.00  1.11           H  
ATOM   3301 1HD2 ASN A 214      -6.816  -4.950   4.129  1.00  1.11           H  
ATOM   3302 2HD2 ASN A 214      -7.113  -6.594   3.627  1.00  1.11           H  
ATOM   3303  N   VAL A 215      -9.513  -9.864   3.519  1.00  1.08           N  
ATOM   3304  CA  VAL A 215      -9.664 -11.292   3.252  1.00  1.08           C  
ATOM   3305  C   VAL A 215      -8.289 -11.912   3.018  1.00  1.08           C  
ATOM   3306  O   VAL A 215      -7.545 -11.435   2.169  1.00  1.08           O  
ATOM   3307  CB  VAL A 215     -10.527 -11.505   1.983  1.00  1.08           C  
ATOM   3308  CG1 VAL A 215     -10.712 -13.001   1.726  1.00  1.08           C  
ATOM   3309  CG2 VAL A 215     -11.853 -10.770   2.111  1.00  1.08           C  
ATOM   3310  H   VAL A 215      -9.081  -9.272   2.827  1.00  1.08           H  
ATOM   3311  HA  VAL A 215     -10.133 -11.779   4.110  1.00  1.08           H  
ATOM   3312  HB  VAL A 215      -9.997 -11.104   1.133  1.00  1.08           H  
ATOM   3313 1HG1 VAL A 215     -11.290 -13.149   0.817  1.00  1.08           H  
ATOM   3314 2HG1 VAL A 215      -9.744 -13.475   1.618  1.00  1.08           H  
ATOM   3315 3HG1 VAL A 215     -11.232 -13.451   2.563  1.00  1.08           H  
ATOM   3316 1HG2 VAL A 215     -12.442 -10.912   1.202  1.00  1.08           H  
ATOM   3317 2HG2 VAL A 215     -12.398 -11.145   2.965  1.00  1.08           H  
ATOM   3318 3HG2 VAL A 215     -11.666  -9.709   2.252  1.00  1.08           H  
ATOM   3319  N   ASP A 216      -7.950 -12.961   3.763  1.00  1.06           N  
ATOM   3320  CA  ASP A 216      -6.651 -13.629   3.609  1.00  1.06           C  
ATOM   3321  C   ASP A 216      -6.692 -14.656   2.480  1.00  1.06           C  
ATOM   3322  O   ASP A 216      -7.773 -15.041   2.034  1.00  1.06           O  
ATOM   3323  CB  ASP A 216      -6.215 -14.260   4.933  1.00  1.06           C  
ATOM   3324  CG  ASP A 216      -5.775 -13.211   5.977  1.00  1.06           C  
ATOM   3325  OD1 ASP A 216      -5.156 -12.239   5.585  1.00  1.06           O  
ATOM   3326  OD2 ASP A 216      -6.038 -13.395   7.133  1.00  1.06           O  
ATOM   3327  H   ASP A 216      -8.623 -13.315   4.457  1.00  1.06           H  
ATOM   3328  HA  ASP A 216      -5.910 -12.877   3.345  1.00  1.06           H  
ATOM   3329 1HB  ASP A 216      -7.054 -14.824   5.350  1.00  1.06           H  
ATOM   3330 2HB  ASP A 216      -5.401 -14.961   4.759  1.00  1.06           H  
ATOM   3331  N   LEU A 217      -5.530 -15.100   1.996  1.00  1.05           N  
ATOM   3332  CA  LEU A 217      -5.530 -16.058   0.883  1.00  1.05           C  
ATOM   3333  C   LEU A 217      -6.299 -17.335   1.181  1.00  1.05           C  
ATOM   3334  O   LEU A 217      -7.080 -17.804   0.346  1.00  1.05           O  
ATOM   3335  CB  LEU A 217      -4.121 -16.402   0.421  1.00  1.05           C  
ATOM   3336  CG  LEU A 217      -4.082 -17.424  -0.697  1.00  1.05           C  
ATOM   3337  CD1 LEU A 217      -4.880 -16.876  -1.846  1.00  1.05           C  
ATOM   3338  CD2 LEU A 217      -2.617 -17.685  -1.124  1.00  1.05           C  
ATOM   3339  H   LEU A 217      -4.649 -14.783   2.409  1.00  1.05           H  
ATOM   3340  HA  LEU A 217      -6.010 -15.581   0.039  1.00  1.05           H  
ATOM   3341 1HB  LEU A 217      -3.635 -15.505   0.062  1.00  1.05           H  
ATOM   3342 2HB  LEU A 217      -3.552 -16.795   1.267  1.00  1.05           H  
ATOM   3343  HG  LEU A 217      -4.541 -18.355  -0.362  1.00  1.05           H  
ATOM   3344 1HD1 LEU A 217      -4.888 -17.588  -2.652  1.00  1.05           H  
ATOM   3345 2HD1 LEU A 217      -5.904 -16.695  -1.524  1.00  1.05           H  
ATOM   3346 3HD1 LEU A 217      -4.433 -15.942  -2.178  1.00  1.05           H  
ATOM   3347 1HD2 LEU A 217      -2.589 -18.417  -1.931  1.00  1.05           H  
ATOM   3348 2HD2 LEU A 217      -2.162 -16.756  -1.464  1.00  1.05           H  
ATOM   3349 3HD2 LEU A 217      -2.062 -18.062  -0.279  1.00  1.05           H  
ATOM   3350  N   THR A 218      -6.099 -17.897   2.364  1.00  1.03           N  
ATOM   3351  CA  THR A 218      -6.795 -19.119   2.722  1.00  1.03           C  
ATOM   3352  C   THR A 218      -8.307 -18.877   2.692  1.00  1.03           C  
ATOM   3353  O   THR A 218      -9.070 -19.734   2.238  1.00  1.03           O  
ATOM   3354  CB  THR A 218      -6.343 -19.632   4.096  1.00  1.03           C  
ATOM   3355  OG1 THR A 218      -4.924 -19.926   4.050  1.00  1.03           O  
ATOM   3356  CG2 THR A 218      -7.113 -20.888   4.465  1.00  1.03           C  
ATOM   3357  H   THR A 218      -5.447 -17.476   3.009  1.00  1.03           H  
ATOM   3358  HA  THR A 218      -6.559 -19.884   1.981  1.00  1.03           H  
ATOM   3359  HB  THR A 218      -6.525 -18.867   4.850  1.00  1.03           H  
ATOM   3360  HG1 THR A 218      -4.681 -20.417   3.224  1.00  1.03           H  
ATOM   3361 1HG2 THR A 218      -6.783 -21.244   5.439  1.00  1.03           H  
ATOM   3362 2HG2 THR A 218      -8.180 -20.662   4.502  1.00  1.03           H  
ATOM   3363 3HG2 THR A 218      -6.931 -21.659   3.715  1.00  1.03           H  
ATOM   3364  N   GLU A 219      -8.746 -17.723   3.205  1.00  1.02           N  
ATOM   3365  CA  GLU A 219     -10.166 -17.384   3.215  1.00  1.02           C  
ATOM   3366  C   GLU A 219     -10.707 -17.223   1.798  1.00  1.02           C  
ATOM   3367  O   GLU A 219     -11.840 -17.634   1.509  1.00  1.02           O  
ATOM   3368  CB  GLU A 219     -10.427 -16.103   3.998  1.00  1.02           C  
ATOM   3369  CG  GLU A 219     -10.234 -16.212   5.486  1.00  1.02           C  
ATOM   3370  CD  GLU A 219     -10.458 -14.903   6.174  1.00  1.02           C  
ATOM   3371  OE1 GLU A 219      -9.896 -13.911   5.748  1.00  1.02           O  
ATOM   3372  OE2 GLU A 219     -11.215 -14.882   7.119  1.00  1.02           O  
ATOM   3373  H   GLU A 219      -8.077 -17.060   3.559  1.00  1.02           H  
ATOM   3374  HA  GLU A 219     -10.708 -18.197   3.697  1.00  1.02           H  
ATOM   3375 1HB  GLU A 219      -9.763 -15.323   3.638  1.00  1.02           H  
ATOM   3376 2HB  GLU A 219     -11.446 -15.770   3.814  1.00  1.02           H  
ATOM   3377 1HG  GLU A 219     -10.929 -16.951   5.884  1.00  1.02           H  
ATOM   3378 2HG  GLU A 219      -9.220 -16.557   5.684  1.00  1.02           H  
ATOM   3379  N   PHE A 220      -9.902 -16.658   0.886  1.00  1.01           N  
ATOM   3380  CA  PHE A 220     -10.393 -16.535  -0.476  1.00  1.01           C  
ATOM   3381  C   PHE A 220     -10.628 -17.906  -1.052  1.00  1.01           C  
ATOM   3382  O   PHE A 220     -11.674 -18.162  -1.639  1.00  1.01           O  
ATOM   3383  CB  PHE A 220      -9.386 -15.855  -1.411  1.00  1.01           C  
ATOM   3384  CG  PHE A 220      -9.347 -14.372  -1.437  1.00  1.01           C  
ATOM   3385  CD1 PHE A 220      -8.319 -13.645  -0.859  1.00  1.01           C  
ATOM   3386  CD2 PHE A 220     -10.335 -13.696  -2.086  1.00  1.01           C  
ATOM   3387  CE1 PHE A 220      -8.298 -12.281  -0.939  1.00  1.01           C  
ATOM   3388  CE2 PHE A 220     -10.307 -12.351  -2.159  1.00  1.01           C  
ATOM   3389  CZ  PHE A 220      -9.282 -11.635  -1.583  1.00  1.01           C  
ATOM   3390  H   PHE A 220      -8.985 -16.297   1.154  1.00  1.01           H  
ATOM   3391  HA  PHE A 220     -11.333 -15.983  -0.471  1.00  1.01           H  
ATOM   3392 1HB  PHE A 220      -8.393 -16.196  -1.141  1.00  1.01           H  
ATOM   3393 2HB  PHE A 220      -9.565 -16.198  -2.424  1.00  1.01           H  
ATOM   3394  HD1 PHE A 220      -7.534 -14.155  -0.347  1.00  1.01           H  
ATOM   3395  HD2 PHE A 220     -11.150 -14.253  -2.553  1.00  1.01           H  
ATOM   3396  HE1 PHE A 220      -7.496 -11.714  -0.483  1.00  1.01           H  
ATOM   3397  HE2 PHE A 220     -11.097 -11.841  -2.682  1.00  1.01           H  
ATOM   3398  HZ  PHE A 220      -9.258 -10.551  -1.643  1.00  1.01           H  
ATOM   3399  N   GLN A 221      -9.701 -18.824  -0.797  1.00  1.00           N  
ATOM   3400  CA  GLN A 221      -9.813 -20.173  -1.322  1.00  1.00           C  
ATOM   3401  C   GLN A 221     -10.983 -20.911  -0.700  1.00  1.00           C  
ATOM   3402  O   GLN A 221     -11.774 -21.550  -1.393  1.00  1.00           O  
ATOM   3403  CB  GLN A 221      -8.524 -20.931  -1.039  1.00  1.00           C  
ATOM   3404  CG  GLN A 221      -8.352 -22.236  -1.799  1.00  1.00           C  
ATOM   3405  CD  GLN A 221      -8.991 -23.471  -1.164  1.00  1.00           C  
ATOM   3406  OE1 GLN A 221      -9.220 -23.545   0.050  1.00  1.00           O  
ATOM   3407  NE2 GLN A 221      -9.225 -24.487  -1.998  1.00  1.00           N  
ATOM   3408  H   GLN A 221      -8.865 -18.554  -0.272  1.00  1.00           H  
ATOM   3409  HA  GLN A 221      -9.970 -20.117  -2.399  1.00  1.00           H  
ATOM   3410 1HB  GLN A 221      -7.672 -20.289  -1.275  1.00  1.00           H  
ATOM   3411 2HB  GLN A 221      -8.467 -21.154   0.028  1.00  1.00           H  
ATOM   3412 1HG  GLN A 221      -8.822 -22.119  -2.768  1.00  1.00           H  
ATOM   3413 2HG  GLN A 221      -7.305 -22.392  -1.924  1.00  1.00           H  
ATOM   3414 1HE2 GLN A 221      -9.618 -25.337  -1.654  1.00  1.00           H  
ATOM   3415 2HE2 GLN A 221      -8.959 -24.406  -2.982  1.00  1.00           H  
ATOM   3416  N   THR A 222     -11.141 -20.759   0.610  1.00  1.01           N  
ATOM   3417  CA  THR A 222     -12.180 -21.451   1.342  1.00  1.01           C  
ATOM   3418  C   THR A 222     -13.551 -21.103   0.796  1.00  1.01           C  
ATOM   3419  O   THR A 222     -14.401 -21.975   0.610  1.00  1.01           O  
ATOM   3420  CB  THR A 222     -12.126 -21.073   2.835  1.00  1.01           C  
ATOM   3421  OG1 THR A 222     -10.851 -21.458   3.381  1.00  1.01           O  
ATOM   3422  CG2 THR A 222     -13.242 -21.752   3.598  1.00  1.01           C  
ATOM   3423  H   THR A 222     -10.472 -20.199   1.133  1.00  1.01           H  
ATOM   3424  HA  THR A 222     -12.023 -22.525   1.235  1.00  1.01           H  
ATOM   3425  HB  THR A 222     -12.235 -19.993   2.929  1.00  1.01           H  
ATOM   3426  HG1 THR A 222     -10.144 -21.009   2.860  1.00  1.01           H  
ATOM   3427 1HG2 THR A 222     -13.189 -21.465   4.647  1.00  1.01           H  
ATOM   3428 2HG2 THR A 222     -14.202 -21.442   3.183  1.00  1.01           H  
ATOM   3429 3HG2 THR A 222     -13.138 -22.832   3.509  1.00  1.01           H  
ATOM   3430  N   ASN A 223     -13.768 -19.816   0.540  1.00  1.02           N  
ATOM   3431  CA  ASN A 223     -15.052 -19.358   0.055  1.00  1.02           C  
ATOM   3432  C   ASN A 223     -15.218 -19.494  -1.460  1.00  1.02           C  
ATOM   3433  O   ASN A 223     -16.289 -19.867  -1.926  1.00  1.02           O  
ATOM   3434  CB  ASN A 223     -15.242 -17.933   0.503  1.00  1.02           C  
ATOM   3435  CG  ASN A 223     -15.442 -17.851   1.995  1.00  1.02           C  
ATOM   3436  OD1 ASN A 223     -16.540 -18.086   2.517  1.00  1.02           O  
ATOM   3437  ND2 ASN A 223     -14.381 -17.551   2.696  1.00  1.02           N  
ATOM   3438  H   ASN A 223     -13.028 -19.135   0.722  1.00  1.02           H  
ATOM   3439  HA  ASN A 223     -15.825 -19.972   0.517  1.00  1.02           H  
ATOM   3440 1HB  ASN A 223     -14.358 -17.347   0.230  1.00  1.02           H  
ATOM   3441 2HB  ASN A 223     -16.101 -17.494  -0.003  1.00  1.02           H  
ATOM   3442 1HD2 ASN A 223     -14.432 -17.496   3.692  1.00  1.02           H  
ATOM   3443 2HD2 ASN A 223     -13.495 -17.398   2.214  1.00  1.02           H  
ATOM   3444  N   LEU A 224     -14.162 -19.238  -2.236  1.00  1.06           N  
ATOM   3445  CA  LEU A 224     -14.252 -19.313  -3.692  1.00  1.06           C  
ATOM   3446  C   LEU A 224     -14.256 -20.730  -4.227  1.00  1.06           C  
ATOM   3447  O   LEU A 224     -14.743 -20.961  -5.332  1.00  1.06           O  
ATOM   3448  CB  LEU A 224     -13.129 -18.531  -4.373  1.00  1.06           C  
ATOM   3449  CG  LEU A 224     -13.188 -17.017  -4.234  1.00  1.06           C  
ATOM   3450  CD1 LEU A 224     -11.918 -16.413  -4.818  1.00  1.06           C  
ATOM   3451  CD2 LEU A 224     -14.440 -16.506  -4.986  1.00  1.06           C  
ATOM   3452  H   LEU A 224     -13.278 -18.953  -1.828  1.00  1.06           H  
ATOM   3453  HA  LEU A 224     -15.184 -18.843  -3.985  1.00  1.06           H  
ATOM   3454 1HB  LEU A 224     -12.176 -18.875  -3.973  1.00  1.06           H  
ATOM   3455 2HB  LEU A 224     -13.150 -18.764  -5.433  1.00  1.06           H  
ATOM   3456  HG  LEU A 224     -13.246 -16.740  -3.178  1.00  1.06           H  
ATOM   3457 1HD1 LEU A 224     -11.958 -15.337  -4.715  1.00  1.06           H  
ATOM   3458 2HD1 LEU A 224     -11.055 -16.797  -4.277  1.00  1.06           H  
ATOM   3459 3HD1 LEU A 224     -11.837 -16.682  -5.869  1.00  1.06           H  
ATOM   3460 1HD2 LEU A 224     -14.497 -15.437  -4.907  1.00  1.06           H  
ATOM   3461 2HD2 LEU A 224     -14.374 -16.784  -6.040  1.00  1.06           H  
ATOM   3462 3HD2 LEU A 224     -15.340 -16.948  -4.553  1.00  1.06           H  
ATOM   3463  N   VAL A 225     -13.730 -21.681  -3.465  1.00  1.10           N  
ATOM   3464  CA  VAL A 225     -13.686 -23.057  -3.917  1.00  1.10           C  
ATOM   3465  C   VAL A 225     -14.377 -24.079  -2.996  1.00  1.10           C  
ATOM   3466  O   VAL A 225     -13.685 -24.829  -2.311  1.00  1.10           O  
ATOM   3467  CB  VAL A 225     -12.224 -23.489  -4.026  1.00  1.10           C  
ATOM   3468  CG1 VAL A 225     -12.167 -24.854  -4.608  1.00  1.10           C  
ATOM   3469  CG2 VAL A 225     -11.403 -22.475  -4.862  1.00  1.10           C  
ATOM   3470  H   VAL A 225     -13.301 -21.454  -2.569  1.00  1.10           H  
ATOM   3471  HA  VAL A 225     -14.142 -23.110  -4.900  1.00  1.10           H  
ATOM   3472  HB  VAL A 225     -11.800 -23.546  -3.023  1.00  1.10           H  
ATOM   3473 1HG1 VAL A 225     -11.133 -25.153  -4.631  1.00  1.10           H  
ATOM   3474 2HG1 VAL A 225     -12.731 -25.534  -3.977  1.00  1.10           H  
ATOM   3475 3HG1 VAL A 225     -12.586 -24.861  -5.612  1.00  1.10           H  
ATOM   3476 1HG2 VAL A 225     -10.364 -22.804  -4.906  1.00  1.10           H  
ATOM   3477 2HG2 VAL A 225     -11.810 -22.409  -5.870  1.00  1.10           H  
ATOM   3478 3HG2 VAL A 225     -11.442 -21.494  -4.389  1.00  1.10           H  
ATOM   3479  N   PRO A 226     -15.731 -24.178  -2.975  1.00  1.15           N  
ATOM   3480  CA  PRO A 226     -16.499 -25.169  -2.225  1.00  1.15           C  
ATOM   3481  C   PRO A 226     -16.156 -26.622  -2.591  1.00  1.15           C  
ATOM   3482  O   PRO A 226     -16.399 -27.542  -1.811  1.00  1.15           O  
ATOM   3483  CB  PRO A 226     -17.948 -24.840  -2.623  1.00  1.15           C  
ATOM   3484  CG  PRO A 226     -17.918 -23.389  -3.025  1.00  1.15           C  
ATOM   3485  CD  PRO A 226     -16.582 -23.199  -3.685  1.00  1.15           C  
ATOM   3486  HA  PRO A 226     -16.342 -24.996  -1.146  1.00  1.15           H  
ATOM   3487 1HB  PRO A 226     -18.270 -25.513  -3.429  1.00  1.15           H  
ATOM   3488 2HB  PRO A 226     -18.621 -25.026  -1.774  1.00  1.15           H  
ATOM   3489 1HG  PRO A 226     -18.763 -23.143  -3.681  1.00  1.15           H  
ATOM   3490 2HG  PRO A 226     -18.025 -22.748  -2.133  1.00  1.15           H  
ATOM   3491 1HD  PRO A 226     -16.625 -23.399  -4.766  1.00  1.15           H  
ATOM   3492 2HD  PRO A 226     -16.300 -22.188  -3.459  1.00  1.15           H  
ATOM   3493  N   TYR A 227     -15.615 -26.816  -3.793  1.00  1.18           N  
ATOM   3494  CA  TYR A 227     -15.247 -28.129  -4.306  1.00  1.18           C  
ATOM   3495  C   TYR A 227     -13.870 -28.096  -5.009  1.00  1.18           C  
ATOM   3496  O   TYR A 227     -13.775 -27.686  -6.159  1.00  1.18           O  
ATOM   3497  CB  TYR A 227     -16.363 -28.710  -5.179  1.00  1.18           C  
ATOM   3498  CG  TYR A 227     -16.042 -30.104  -5.708  1.00  1.18           C  
ATOM   3499  CD1 TYR A 227     -15.829 -31.172  -4.846  1.00  1.18           C  
ATOM   3500  CD2 TYR A 227     -16.021 -30.324  -7.048  1.00  1.18           C  
ATOM   3501  CE1 TYR A 227     -15.553 -32.434  -5.374  1.00  1.18           C  
ATOM   3502  CE2 TYR A 227     -15.760 -31.534  -7.555  1.00  1.18           C  
ATOM   3503  CZ  TYR A 227     -15.517 -32.594  -6.759  1.00  1.18           C  
ATOM   3504  OH  TYR A 227     -15.246 -33.824  -7.340  1.00  1.18           O  
ATOM   3505  H   TYR A 227     -15.450 -26.015  -4.380  1.00  1.18           H  
ATOM   3506  HA  TYR A 227     -15.213 -28.806  -3.464  1.00  1.18           H  
ATOM   3507 1HB  TYR A 227     -17.288 -28.765  -4.602  1.00  1.18           H  
ATOM   3508 2HB  TYR A 227     -16.543 -28.058  -6.019  1.00  1.18           H  
ATOM   3509  HD1 TYR A 227     -15.863 -31.020  -3.767  1.00  1.18           H  
ATOM   3510  HD2 TYR A 227     -16.221 -29.537  -7.717  1.00  1.18           H  
ATOM   3511  HE1 TYR A 227     -15.370 -33.280  -4.714  1.00  1.18           H  
ATOM   3512  HE2 TYR A 227     -15.744 -31.659  -8.614  1.00  1.18           H  
ATOM   3513  HH  TYR A 227     -15.274 -33.740  -8.337  1.00  1.18           H  
ATOM   3514  N   PRO A 228     -12.776 -28.495  -4.339  1.00  1.18           N  
ATOM   3515  CA  PRO A 228     -11.384 -28.400  -4.783  1.00  1.18           C  
ATOM   3516  C   PRO A 228     -11.069 -28.838  -6.214  1.00  1.18           C  
ATOM   3517  O   PRO A 228     -10.202 -28.244  -6.858  1.00  1.18           O  
ATOM   3518  CB  PRO A 228     -10.682 -29.328  -3.787  1.00  1.18           C  
ATOM   3519  CG  PRO A 228     -11.505 -29.225  -2.535  1.00  1.18           C  
ATOM   3520  CD  PRO A 228     -12.923 -29.116  -3.005  1.00  1.18           C  
ATOM   3521  HA  PRO A 228     -11.027 -27.380  -4.622  1.00  1.18           H  
ATOM   3522 1HB  PRO A 228     -10.640 -30.351  -4.190  1.00  1.18           H  
ATOM   3523 2HB  PRO A 228      -9.644 -28.998  -3.641  1.00  1.18           H  
ATOM   3524 1HG  PRO A 228     -11.334 -30.106  -1.897  1.00  1.18           H  
ATOM   3525 2HG  PRO A 228     -11.194 -28.345  -1.951  1.00  1.18           H  
ATOM   3526 1HD  PRO A 228     -13.386 -30.114  -3.077  1.00  1.18           H  
ATOM   3527 2HD  PRO A 228     -13.452 -28.439  -2.307  1.00  1.18           H  
ATOM   3528  N   ARG A 229     -11.797 -29.804  -6.760  1.00  1.14           N  
ATOM   3529  CA  ARG A 229     -11.468 -30.285  -8.103  1.00  1.14           C  
ATOM   3530  C   ARG A 229     -11.940 -29.383  -9.227  1.00  1.14           C  
ATOM   3531  O   ARG A 229     -11.628 -29.631 -10.390  1.00  1.14           O  
ATOM   3532  CB  ARG A 229     -12.058 -31.655  -8.323  1.00  1.14           C  
ATOM   3533  CG  ARG A 229     -11.514 -32.728  -7.401  1.00  1.14           C  
ATOM   3534  CD  ARG A 229     -10.081 -33.008  -7.709  1.00  1.14           C  
ATOM   3535  NE  ARG A 229      -9.944 -33.548  -9.047  1.00  1.14           N  
ATOM   3536  CZ  ARG A 229      -8.786 -33.679  -9.732  1.00  1.14           C  
ATOM   3537  NH1 ARG A 229      -7.637 -33.314  -9.195  1.00  1.14           N  
ATOM   3538  NH2 ARG A 229      -8.833 -34.178 -10.949  1.00  1.14           N  
ATOM   3539  H   ARG A 229     -12.542 -30.246  -6.243  1.00  1.14           H  
ATOM   3540  HA  ARG A 229     -10.382 -30.367  -8.172  1.00  1.14           H  
ATOM   3541 1HB  ARG A 229     -13.119 -31.610  -8.196  1.00  1.14           H  
ATOM   3542 2HB  ARG A 229     -11.872 -31.970  -9.349  1.00  1.14           H  
ATOM   3543 1HG  ARG A 229     -11.594 -32.390  -6.366  1.00  1.14           H  
ATOM   3544 2HG  ARG A 229     -12.091 -33.647  -7.530  1.00  1.14           H  
ATOM   3545 1HD  ARG A 229      -9.501 -32.084  -7.650  1.00  1.14           H  
ATOM   3546 2HD  ARG A 229      -9.684 -33.736  -7.002  1.00  1.14           H  
ATOM   3547  HE  ARG A 229     -10.793 -33.847  -9.513  1.00  1.14           H  
ATOM   3548 1HH1 ARG A 229      -7.612 -32.930  -8.258  1.00  1.14           H  
ATOM   3549 2HH1 ARG A 229      -6.778 -33.415  -9.725  1.00  1.14           H  
ATOM   3550 1HH2 ARG A 229      -9.713 -34.450 -11.352  1.00  1.14           H  
ATOM   3551 2HH2 ARG A 229      -7.994 -34.298 -11.530  1.00  1.14           H  
ATOM   3552  N   ILE A 230     -12.681 -28.345  -8.887  1.00  1.07           N  
ATOM   3553  CA  ILE A 230     -13.161 -27.403  -9.873  1.00  1.07           C  
ATOM   3554  C   ILE A 230     -12.667 -26.014  -9.532  1.00  1.07           C  
ATOM   3555  O   ILE A 230     -13.285 -25.017  -9.921  1.00  1.07           O  
ATOM   3556  CB  ILE A 230     -14.686 -27.423  -9.986  1.00  1.07           C  
ATOM   3557  CG1 ILE A 230     -15.284 -27.138  -8.744  1.00  1.07           C  
ATOM   3558  CG2 ILE A 230     -15.210 -28.752 -10.557  1.00  1.07           C  
ATOM   3559  CD1 ILE A 230     -16.742 -26.986  -8.866  1.00  1.07           C  
ATOM   3560  H   ILE A 230     -12.921 -28.191  -7.905  1.00  1.07           H  
ATOM   3561  HA  ILE A 230     -12.751 -27.669 -10.839  1.00  1.07           H  
ATOM   3562  HB  ILE A 230     -14.967 -26.660 -10.600  1.00  1.07           H  
ATOM   3563 1HG1 ILE A 230     -15.048 -27.907  -8.087  1.00  1.07           H  
ATOM   3564 2HG1 ILE A 230     -14.867 -26.215  -8.342  1.00  1.07           H  
ATOM   3565 1HG2 ILE A 230     -16.293 -28.707 -10.646  1.00  1.07           H  
ATOM   3566 2HG2 ILE A 230     -14.789 -28.922 -11.534  1.00  1.07           H  
ATOM   3567 3HG2 ILE A 230     -14.934 -29.573  -9.900  1.00  1.07           H  
ATOM   3568 1HD1 ILE A 230     -17.138 -26.783  -7.899  1.00  1.07           H  
ATOM   3569 2HD1 ILE A 230     -16.967 -26.166  -9.542  1.00  1.07           H  
ATOM   3570 3HD1 ILE A 230     -17.180 -27.903  -9.251  1.00  1.07           H  
ATOM   3571  N   HIS A 231     -11.535 -25.935  -8.814  1.00  0.99           N  
ATOM   3572  CA  HIS A 231     -11.017 -24.650  -8.350  1.00  0.99           C  
ATOM   3573  C   HIS A 231     -10.473 -23.681  -9.394  1.00  0.99           C  
ATOM   3574  O   HIS A 231      -9.314 -23.272  -9.317  1.00  0.99           O  
ATOM   3575  CB  HIS A 231      -9.871 -24.849  -7.362  1.00  0.99           C  
ATOM   3576  CG  HIS A 231      -8.603 -25.441  -7.878  1.00  0.99           C  
ATOM   3577  ND1 HIS A 231      -8.152 -26.667  -7.470  1.00  0.99           N  
ATOM   3578  CD2 HIS A 231      -7.702 -24.991  -8.776  1.00  0.99           C  
ATOM   3579  CE1 HIS A 231      -7.003 -26.928  -8.058  1.00  0.99           C  
ATOM   3580  NE2 HIS A 231      -6.715 -25.925  -8.870  1.00  0.99           N  
ATOM   3581  H   HIS A 231     -11.058 -26.788  -8.512  1.00  0.99           H  
ATOM   3582  HA  HIS A 231     -11.819 -24.131  -7.828  1.00  0.99           H  
ATOM   3583 1HB  HIS A 231      -9.649 -23.913  -6.881  1.00  0.99           H  
ATOM   3584 2HB  HIS A 231     -10.202 -25.526  -6.596  1.00  0.99           H  
ATOM   3585  HD1 HIS A 231      -8.627 -27.290  -6.822  1.00  0.99           H  
ATOM   3586  HD2 HIS A 231      -7.645 -24.100  -9.366  1.00  0.99           H  
ATOM   3587  HE1 HIS A 231      -6.474 -27.857  -7.836  1.00  0.99           H  
ATOM   3588  N   PHE A 232     -11.336 -23.227 -10.292  1.00  0.90           N  
ATOM   3589  CA  PHE A 232     -10.946 -22.257 -11.302  1.00  0.90           C  
ATOM   3590  C   PHE A 232     -11.849 -21.038 -11.393  1.00  0.90           C  
ATOM   3591  O   PHE A 232     -12.599 -20.927 -12.363  1.00  0.90           O  
ATOM   3592  CB  PHE A 232     -10.938 -22.863 -12.694  1.00  0.90           C  
ATOM   3593  CG  PHE A 232     -10.033 -23.981 -12.884  1.00  0.90           C  
ATOM   3594  CD1 PHE A 232     -10.487 -25.267 -12.805  1.00  0.90           C  
ATOM   3595  CD2 PHE A 232      -8.707 -23.750 -13.176  1.00  0.90           C  
ATOM   3596  CE1 PHE A 232      -9.641 -26.290 -13.022  1.00  0.90           C  
ATOM   3597  CE2 PHE A 232      -7.851 -24.792 -13.381  1.00  0.90           C  
ATOM   3598  CZ  PHE A 232      -8.328 -26.066 -13.305  1.00  0.90           C  
ATOM   3599  H   PHE A 232     -12.272 -23.607 -10.277  1.00  0.90           H  
ATOM   3600  HA  PHE A 232      -9.945 -21.935 -11.074  1.00  0.90           H  
ATOM   3601 1HB  PHE A 232     -11.941 -23.195 -12.946  1.00  0.90           H  
ATOM   3602 2HB  PHE A 232     -10.670 -22.090 -13.415  1.00  0.90           H  
ATOM   3603  HD1 PHE A 232     -11.538 -25.461 -12.582  1.00  0.90           H  
ATOM   3604  HD2 PHE A 232      -8.349 -22.719 -13.241  1.00  0.90           H  
ATOM   3605  HE1 PHE A 232     -10.012 -27.296 -12.972  1.00  0.90           H  
ATOM   3606  HE2 PHE A 232      -6.799 -24.611 -13.611  1.00  0.90           H  
ATOM   3607  HZ  PHE A 232      -7.662 -26.898 -13.471  1.00  0.90           H  
ATOM   3608  N   PRO A 233     -11.847 -20.124 -10.414  1.00  0.83           N  
ATOM   3609  CA  PRO A 233     -12.639 -18.933 -10.455  1.00  0.83           C  
ATOM   3610  C   PRO A 233     -12.271 -18.094 -11.657  1.00  0.83           C  
ATOM   3611  O   PRO A 233     -11.107 -18.044 -12.085  1.00  0.83           O  
ATOM   3612  CB  PRO A 233     -12.253 -18.211  -9.177  1.00  0.83           C  
ATOM   3613  CG  PRO A 233     -11.759 -19.282  -8.256  1.00  0.83           C  
ATOM   3614  CD  PRO A 233     -11.069 -20.275  -9.162  1.00  0.83           C  
ATOM   3615  HA  PRO A 233     -13.695 -19.204 -10.474  1.00  0.83           H  
ATOM   3616 1HB  PRO A 233     -11.523 -17.477  -9.421  1.00  0.83           H  
ATOM   3617 2HB  PRO A 233     -13.126 -17.675  -8.773  1.00  0.83           H  
ATOM   3618 1HG  PRO A 233     -11.088 -18.845  -7.507  1.00  0.83           H  
ATOM   3619 2HG  PRO A 233     -12.604 -19.726  -7.705  1.00  0.83           H  
ATOM   3620 1HD  PRO A 233     -10.023 -20.007  -9.310  1.00  0.83           H  
ATOM   3621 2HD  PRO A 233     -11.193 -21.228  -8.701  1.00  0.83           H  
ATOM   3622  N   LEU A 234     -13.256 -17.397 -12.172  1.00  0.78           N  
ATOM   3623  CA  LEU A 234     -13.037 -16.496 -13.261  1.00  0.78           C  
ATOM   3624  C   LEU A 234     -12.837 -15.149 -12.613  1.00  0.78           C  
ATOM   3625  O   LEU A 234     -13.490 -14.848 -11.612  1.00  0.78           O  
ATOM   3626  CB  LEU A 234     -14.260 -16.495 -14.192  1.00  0.78           C  
ATOM   3627  CG  LEU A 234     -14.646 -17.915 -14.722  1.00  0.78           C  
ATOM   3628  CD1 LEU A 234     -15.806 -17.817 -15.745  1.00  0.78           C  
ATOM   3629  CD2 LEU A 234     -13.446 -18.562 -15.292  1.00  0.78           C  
ATOM   3630  H   LEU A 234     -14.187 -17.498 -11.795  1.00  0.78           H  
ATOM   3631  HA  LEU A 234     -12.140 -16.774 -13.813  1.00  0.78           H  
ATOM   3632 1HB  LEU A 234     -15.116 -16.090 -13.648  1.00  0.78           H  
ATOM   3633 2HB  LEU A 234     -14.051 -15.853 -15.053  1.00  0.78           H  
ATOM   3634  HG  LEU A 234     -15.001 -18.519 -13.882  1.00  0.78           H  
ATOM   3635 1HD1 LEU A 234     -16.082 -18.813 -16.088  1.00  0.78           H  
ATOM   3636 2HD1 LEU A 234     -16.663 -17.344 -15.276  1.00  0.78           H  
ATOM   3637 3HD1 LEU A 234     -15.491 -17.217 -16.599  1.00  0.78           H  
ATOM   3638 1HD2 LEU A 234     -13.684 -19.532 -15.631  1.00  0.78           H  
ATOM   3639 2HD2 LEU A 234     -13.119 -17.982 -16.092  1.00  0.78           H  
ATOM   3640 3HD2 LEU A 234     -12.664 -18.630 -14.537  1.00  0.78           H  
ATOM   3641  N   ALA A 235     -11.924 -14.346 -13.121  1.00  0.74           N  
ATOM   3642  CA  ALA A 235     -11.770 -13.027 -12.535  1.00  0.74           C  
ATOM   3643  C   ALA A 235     -12.351 -12.003 -13.483  1.00  0.74           C  
ATOM   3644  O   ALA A 235     -12.252 -12.165 -14.709  1.00  0.74           O  
ATOM   3645  CB  ALA A 235     -10.314 -12.739 -12.216  1.00  0.74           C  
ATOM   3646  H   ALA A 235     -11.368 -14.630 -13.917  1.00  0.74           H  
ATOM   3647  HA  ALA A 235     -12.333 -12.985 -11.611  1.00  0.74           H  
ATOM   3648 1HB  ALA A 235     -10.238 -11.745 -11.768  1.00  0.74           H  
ATOM   3649 2HB  ALA A 235      -9.941 -13.485 -11.514  1.00  0.74           H  
ATOM   3650 3HB  ALA A 235      -9.732 -12.777 -13.122  1.00  0.74           H  
ATOM   3651  N   THR A 236     -12.970 -10.968 -12.915  1.00  0.71           N  
ATOM   3652  CA  THR A 236     -13.510  -9.884 -13.716  1.00  0.71           C  
ATOM   3653  C   THR A 236     -13.120  -8.580 -13.035  1.00  0.71           C  
ATOM   3654  O   THR A 236     -12.639  -8.594 -11.895  1.00  0.71           O  
ATOM   3655  CB  THR A 236     -15.044  -9.945 -13.815  1.00  0.71           C  
ATOM   3656  OG1 THR A 236     -15.650  -9.447 -12.659  1.00  0.71           O  
ATOM   3657  CG2 THR A 236     -15.456 -11.405 -13.883  1.00  0.71           C  
ATOM   3658  H   THR A 236     -13.068 -10.956 -11.902  1.00  0.71           H  
ATOM   3659  HA  THR A 236     -13.069  -9.904 -14.712  1.00  0.71           H  
ATOM   3660  HB  THR A 236     -15.396  -9.405 -14.686  1.00  0.71           H  
ATOM   3661  HG1 THR A 236     -16.620  -9.367 -12.839  1.00  0.71           H  
ATOM   3662 1HG2 THR A 236     -16.540 -11.461 -13.942  1.00  0.71           H  
ATOM   3663 2HG2 THR A 236     -15.016 -11.881 -14.741  1.00  0.71           H  
ATOM   3664 3HG2 THR A 236     -15.122 -11.919 -12.981  1.00  0.71           H  
ATOM   3665  N   TYR A 237     -13.350  -7.454 -13.694  1.00  0.70           N  
ATOM   3666  CA  TYR A 237     -13.027  -6.194 -13.026  1.00  0.70           C  
ATOM   3667  C   TYR A 237     -13.847  -5.038 -13.507  1.00  0.70           C  
ATOM   3668  O   TYR A 237     -14.160  -4.932 -14.688  1.00  0.70           O  
ATOM   3669  CB  TYR A 237     -11.573  -5.848 -13.254  1.00  0.70           C  
ATOM   3670  CG  TYR A 237     -10.991  -4.722 -12.399  1.00  0.70           C  
ATOM   3671  CD1 TYR A 237     -10.484  -5.020 -11.160  1.00  0.70           C  
ATOM   3672  CD2 TYR A 237     -10.972  -3.411 -12.844  1.00  0.70           C  
ATOM   3673  CE1 TYR A 237      -9.938  -4.038 -10.379  1.00  0.70           C  
ATOM   3674  CE2 TYR A 237     -10.433  -2.436 -12.070  1.00  0.70           C  
ATOM   3675  CZ  TYR A 237      -9.909  -2.747 -10.847  1.00  0.70           C  
ATOM   3676  OH  TYR A 237      -9.356  -1.768 -10.092  1.00  0.70           O  
ATOM   3677  H   TYR A 237     -13.724  -7.500 -14.644  1.00  0.70           H  
ATOM   3678  HA  TYR A 237     -13.218  -6.310 -11.961  1.00  0.70           H  
ATOM   3679 1HB  TYR A 237     -11.044  -6.732 -13.042  1.00  0.70           H  
ATOM   3680 2HB  TYR A 237     -11.413  -5.611 -14.298  1.00  0.70           H  
ATOM   3681  HD1 TYR A 237     -10.506  -6.043 -10.814  1.00  0.70           H  
ATOM   3682  HD2 TYR A 237     -11.383  -3.147 -13.797  1.00  0.70           H  
ATOM   3683  HE1 TYR A 237      -9.524  -4.279  -9.403  1.00  0.70           H  
ATOM   3684  HE2 TYR A 237     -10.419  -1.406 -12.429  1.00  0.70           H  
ATOM   3685  HH  TYR A 237      -9.443  -0.937 -10.570  1.00  0.70           H  
ATOM   3686  N   ALA A 238     -14.164  -4.127 -12.608  1.00  0.70           N  
ATOM   3687  CA  ALA A 238     -14.844  -2.960 -13.090  1.00  0.70           C  
ATOM   3688  C   ALA A 238     -14.562  -1.692 -12.289  1.00  0.70           C  
ATOM   3689  O   ALA A 238     -14.356  -1.724 -11.085  1.00  0.70           O  
ATOM   3690  CB  ALA A 238     -16.323  -3.222 -13.068  1.00  0.70           C  
ATOM   3691  H   ALA A 238     -13.939  -4.264 -11.623  1.00  0.70           H  
ATOM   3692  HA  ALA A 238     -14.524  -2.820 -14.110  1.00  0.70           H  
ATOM   3693 1HB  ALA A 238     -16.843  -2.364 -13.479  1.00  0.70           H  
ATOM   3694 2HB  ALA A 238     -16.552  -4.106 -13.667  1.00  0.70           H  
ATOM   3695 3HB  ALA A 238     -16.654  -3.387 -12.051  1.00  0.70           H  
ATOM   3696  N   PRO A 239     -14.560  -0.552 -12.974  1.00  0.72           N  
ATOM   3697  CA  PRO A 239     -14.565  -0.363 -14.410  1.00  0.72           C  
ATOM   3698  C   PRO A 239     -13.173  -0.689 -14.928  1.00  0.72           C  
ATOM   3699  O   PRO A 239     -12.199  -0.450 -14.216  1.00  0.72           O  
ATOM   3700  CB  PRO A 239     -14.879   1.122 -14.528  1.00  0.72           C  
ATOM   3701  CG  PRO A 239     -14.301   1.722 -13.275  1.00  0.72           C  
ATOM   3702  CD  PRO A 239     -14.493   0.684 -12.206  1.00  0.72           C  
ATOM   3703  HA  PRO A 239     -15.344  -0.965 -14.901  1.00  0.72           H  
ATOM   3704 1HB  PRO A 239     -14.417   1.533 -15.412  1.00  0.72           H  
ATOM   3705 2HB  PRO A 239     -15.952   1.271 -14.636  1.00  0.72           H  
ATOM   3706 1HG  PRO A 239     -13.243   1.965 -13.432  1.00  0.72           H  
ATOM   3707 2HG  PRO A 239     -14.799   2.654 -13.044  1.00  0.72           H  
ATOM   3708 1HD  PRO A 239     -13.622   0.675 -11.543  1.00  0.72           H  
ATOM   3709 2HD  PRO A 239     -15.412   0.853 -11.655  1.00  0.72           H  
ATOM   3710  N   VAL A 240     -13.049  -1.150 -16.161  1.00  0.76           N  
ATOM   3711  CA  VAL A 240     -11.710  -1.275 -16.723  1.00  0.76           C  
ATOM   3712  C   VAL A 240     -11.597  -0.198 -17.763  1.00  0.76           C  
ATOM   3713  O   VAL A 240     -12.001  -0.416 -18.894  1.00  0.76           O  
ATOM   3714  CB  VAL A 240     -11.489  -2.597 -17.463  1.00  0.76           C  
ATOM   3715  CG1 VAL A 240     -10.099  -2.606 -17.931  1.00  0.76           C  
ATOM   3716  CG2 VAL A 240     -11.772  -3.777 -16.617  1.00  0.76           C  
ATOM   3717  H   VAL A 240     -13.861  -1.378 -16.719  1.00  0.76           H  
ATOM   3718  HA  VAL A 240     -10.953  -1.132 -15.952  1.00  0.76           H  
ATOM   3719  HB  VAL A 240     -12.140  -2.618 -18.339  1.00  0.76           H  
ATOM   3720 1HG1 VAL A 240      -9.909  -3.498 -18.503  1.00  0.76           H  
ATOM   3721 2HG1 VAL A 240      -9.958  -1.728 -18.541  1.00  0.76           H  
ATOM   3722 3HG1 VAL A 240      -9.418  -2.568 -17.075  1.00  0.76           H  
ATOM   3723 1HG2 VAL A 240     -11.604  -4.688 -17.189  1.00  0.76           H  
ATOM   3724 2HG2 VAL A 240     -11.114  -3.765 -15.776  1.00  0.76           H  
ATOM   3725 3HG2 VAL A 240     -12.803  -3.742 -16.292  1.00  0.76           H  
ATOM   3726  N   ILE A 241     -11.086   0.957 -17.401  1.00  0.81           N  
ATOM   3727  CA  ILE A 241     -11.148   2.064 -18.341  1.00  0.81           C  
ATOM   3728  C   ILE A 241      -9.849   2.798 -18.548  1.00  0.81           C  
ATOM   3729  O   ILE A 241      -8.981   2.813 -17.670  1.00  0.81           O  
ATOM   3730  CB  ILE A 241     -12.300   3.012 -17.934  1.00  0.81           C  
ATOM   3731  CG1 ILE A 241     -12.106   3.530 -16.518  1.00  0.81           C  
ATOM   3732  CG2 ILE A 241     -13.659   2.346 -18.113  1.00  0.81           C  
ATOM   3733  CD1 ILE A 241     -13.159   4.538 -16.141  1.00  0.81           C  
ATOM   3734  H   ILE A 241     -10.721   1.085 -16.466  1.00  0.81           H  
ATOM   3735  HA  ILE A 241     -11.421   1.659 -19.316  1.00  0.81           H  
ATOM   3736  HB  ILE A 241     -12.267   3.890 -18.586  1.00  0.81           H  
ATOM   3737 1HG1 ILE A 241     -12.134   2.699 -15.812  1.00  0.81           H  
ATOM   3738 2HG1 ILE A 241     -11.131   4.008 -16.451  1.00  0.81           H  
ATOM   3739 1HG2 ILE A 241     -14.453   3.056 -17.856  1.00  0.81           H  
ATOM   3740 2HG2 ILE A 241     -13.768   2.041 -19.154  1.00  0.81           H  
ATOM   3741 3HG2 ILE A 241     -13.743   1.483 -17.489  1.00  0.81           H  
ATOM   3742 1HD1 ILE A 241     -12.987   4.906 -15.133  1.00  0.81           H  
ATOM   3743 2HD1 ILE A 241     -13.119   5.349 -16.843  1.00  0.81           H  
ATOM   3744 3HD1 ILE A 241     -14.146   4.075 -16.189  1.00  0.81           H  
ATOM   3745  N   SER A 242      -9.751   3.395 -19.734  1.00  0.87           N  
ATOM   3746  CA  SER A 242      -8.630   4.207 -20.178  1.00  0.87           C  
ATOM   3747  C   SER A 242      -8.753   5.617 -19.652  1.00  0.87           C  
ATOM   3748  O   SER A 242      -9.897   6.097 -19.714  1.00  0.87           O  
ATOM   3749  CB  SER A 242      -8.604   4.379 -21.686  1.00  0.87           C  
ATOM   3750  OG  SER A 242      -9.533   5.377 -22.079  1.00  0.87           O  
ATOM   3751  H   SER A 242     -10.521   3.268 -20.383  1.00  0.87           H  
ATOM   3752  HA  SER A 242      -7.697   3.767 -19.819  1.00  0.87           H  
ATOM   3753 1HB  SER A 242      -7.598   4.633 -22.029  1.00  0.87           H  
ATOM   3754 2HB  SER A 242      -8.872   3.444 -22.158  1.00  0.87           H  
ATOM   3755  HG  SER A 242      -9.793   5.153 -23.031  1.00  0.87           H  
ATOM   3756  N   ALA A 243      -7.741   6.306 -20.155  1.00  0.95           N  
ATOM   3757  CA  ALA A 243      -7.248   7.498 -19.516  1.00  0.95           C  
ATOM   3758  C   ALA A 243      -7.922   8.656 -20.216  1.00  0.95           C  
ATOM   3759  O   ALA A 243      -7.649   9.821 -19.937  1.00  0.95           O  
ATOM   3760  CB  ALA A 243      -5.738   7.572 -19.594  1.00  0.95           C  
ATOM   3761  H   ALA A 243      -7.907   6.507 -21.136  1.00  0.95           H  
ATOM   3762  HA  ALA A 243      -7.555   7.511 -18.480  1.00  0.95           H  
ATOM   3763 1HB  ALA A 243      -5.399   8.490 -19.116  1.00  0.95           H  
ATOM   3764 2HB  ALA A 243      -5.304   6.710 -19.081  1.00  0.95           H  
ATOM   3765 3HB  ALA A 243      -5.428   7.569 -20.639  1.00  0.95           H  
ATOM   3766  N   GLU A 244      -8.772   8.305 -21.185  1.00  1.03           N  
ATOM   3767  CA  GLU A 244      -9.499   9.290 -21.967  1.00  1.03           C  
ATOM   3768  C   GLU A 244     -10.961   9.392 -21.530  1.00  1.03           C  
ATOM   3769  O   GLU A 244     -11.640  10.361 -21.864  1.00  1.03           O  
ATOM   3770  CB  GLU A 244      -9.417   8.957 -23.459  1.00  1.03           C  
ATOM   3771  CG  GLU A 244      -7.998   8.983 -24.037  1.00  1.03           C  
ATOM   3772  CD  GLU A 244      -7.951   8.706 -25.535  1.00  1.03           C  
ATOM   3773  OE1 GLU A 244      -8.983   8.457 -26.113  1.00  1.03           O  
ATOM   3774  OE2 GLU A 244      -6.877   8.747 -26.090  1.00  1.03           O  
ATOM   3775  H   GLU A 244      -8.943   7.308 -21.375  1.00  1.03           H  
ATOM   3776  HA  GLU A 244      -9.033  10.262 -21.811  1.00  1.03           H  
ATOM   3777 1HB  GLU A 244      -9.827   7.958 -23.627  1.00  1.03           H  
ATOM   3778 2HB  GLU A 244     -10.028   9.660 -24.023  1.00  1.03           H  
ATOM   3779 1HG  GLU A 244      -7.553   9.960 -23.842  1.00  1.03           H  
ATOM   3780 2HG  GLU A 244      -7.400   8.234 -23.518  1.00  1.03           H  
ATOM   3781  N   LYS A 245     -11.455   8.368 -20.824  1.00  1.13           N  
ATOM   3782  CA  LYS A 245     -12.860   8.307 -20.417  1.00  1.13           C  
ATOM   3783  C   LYS A 245     -13.053   8.453 -18.909  1.00  1.13           C  
ATOM   3784  O   LYS A 245     -14.076   8.969 -18.447  1.00  1.13           O  
ATOM   3785  CB  LYS A 245     -13.491   7.001 -20.901  1.00  1.13           C  
ATOM   3786  CG  LYS A 245     -13.645   6.912 -22.433  1.00  1.13           C  
ATOM   3787  CD  LYS A 245     -14.361   5.619 -22.863  1.00  1.13           C  
ATOM   3788  CE  LYS A 245     -14.782   5.667 -24.345  1.00  1.13           C  
ATOM   3789  NZ  LYS A 245     -13.637   5.506 -25.289  1.00  1.13           N  
ATOM   3790  H   LYS A 245     -10.839   7.600 -20.566  1.00  1.13           H  
ATOM   3791  HA  LYS A 245     -13.389   9.131 -20.895  1.00  1.13           H  
ATOM   3792 1HB  LYS A 245     -12.866   6.162 -20.576  1.00  1.13           H  
ATOM   3793 2HB  LYS A 245     -14.474   6.875 -20.444  1.00  1.13           H  
ATOM   3794 1HG  LYS A 245     -14.202   7.776 -22.793  1.00  1.13           H  
ATOM   3795 2HG  LYS A 245     -12.651   6.926 -22.894  1.00  1.13           H  
ATOM   3796 1HD  LYS A 245     -13.677   4.775 -22.729  1.00  1.13           H  
ATOM   3797 2HD  LYS A 245     -15.241   5.458 -22.241  1.00  1.13           H  
ATOM   3798 1HE  LYS A 245     -15.514   4.883 -24.539  1.00  1.13           H  
ATOM   3799 2HE  LYS A 245     -15.243   6.634 -24.533  1.00  1.13           H  
ATOM   3800 1HZ  LYS A 245     -13.959   5.558 -26.238  1.00  1.13           H  
ATOM   3801 2HZ  LYS A 245     -12.938   6.221 -25.140  1.00  1.13           H  
ATOM   3802 3HZ  LYS A 245     -13.181   4.603 -25.179  1.00  1.13           H  
ATOM   3803  N   ALA A 246     -12.044   8.060 -18.144  1.00  1.24           N  
ATOM   3804  CA  ALA A 246     -12.103   8.072 -16.677  1.00  1.24           C  
ATOM   3805  C   ALA A 246     -12.318   9.443 -16.080  1.00  1.24           C  
ATOM   3806  O   ALA A 246     -12.748   9.569 -14.937  1.00  1.24           O  
ATOM   3807  CB  ALA A 246     -10.838   7.506 -16.120  1.00  1.24           C  
ATOM   3808  H   ALA A 246     -11.225   7.654 -18.600  1.00  1.24           H  
ATOM   3809  HA  ALA A 246     -12.947   7.461 -16.374  1.00  1.24           H  
ATOM   3810 1HB  ALA A 246     -10.889   7.469 -15.030  1.00  1.24           H  
ATOM   3811 2HB  ALA A 246     -10.727   6.507 -16.519  1.00  1.24           H  
ATOM   3812 3HB  ALA A 246     -10.000   8.131 -16.426  1.00  1.24           H  
ATOM   3813  N   TYR A 247     -12.016  10.475 -16.839  1.00  1.32           N  
ATOM   3814  CA  TYR A 247     -12.136  11.816 -16.324  1.00  1.32           C  
ATOM   3815  C   TYR A 247     -13.481  12.435 -16.691  1.00  1.32           C  
ATOM   3816  O   TYR A 247     -13.746  13.596 -16.375  1.00  1.32           O  
ATOM   3817  CB  TYR A 247     -10.956  12.600 -16.857  1.00  1.32           C  
ATOM   3818  CG  TYR A 247      -9.685  11.960 -16.357  1.00  1.32           C  
ATOM   3819  CD1 TYR A 247      -8.972  11.102 -17.191  1.00  1.32           C  
ATOM   3820  CD2 TYR A 247      -9.247  12.193 -15.068  1.00  1.32           C  
ATOM   3821  CE1 TYR A 247      -7.822  10.488 -16.729  1.00  1.32           C  
ATOM   3822  CE2 TYR A 247      -8.098  11.580 -14.609  1.00  1.32           C  
ATOM   3823  CZ  TYR A 247      -7.386  10.731 -15.436  1.00  1.32           C  
ATOM   3824  OH  TYR A 247      -6.239  10.124 -14.974  1.00  1.32           O  
ATOM   3825  H   TYR A 247     -11.680  10.321 -17.778  1.00  1.32           H  
ATOM   3826  HA  TYR A 247     -12.071  11.781 -15.237  1.00  1.32           H  
ATOM   3827 1HB  TYR A 247     -10.955  12.590 -17.951  1.00  1.32           H  
ATOM   3828 2HB  TYR A 247     -10.996  13.633 -16.517  1.00  1.32           H  
ATOM   3829  HD1 TYR A 247      -9.321  10.910 -18.208  1.00  1.32           H  
ATOM   3830  HD2 TYR A 247      -9.810  12.859 -14.413  1.00  1.32           H  
ATOM   3831  HE1 TYR A 247      -7.263   9.820 -17.379  1.00  1.32           H  
ATOM   3832  HE2 TYR A 247      -7.753  11.765 -13.592  1.00  1.32           H  
ATOM   3833  HH  TYR A 247      -6.091  10.381 -14.060  1.00  1.32           H  
ATOM   3834  N   HIS A 248     -14.343  11.631 -17.324  1.00  1.34           N  
ATOM   3835  CA  HIS A 248     -15.686  12.048 -17.691  1.00  1.34           C  
ATOM   3836  C   HIS A 248     -16.751  11.121 -17.083  1.00  1.34           C  
ATOM   3837  O   HIS A 248     -17.868  11.558 -16.789  1.00  1.34           O  
ATOM   3838  CB  HIS A 248     -15.822  12.035 -19.212  1.00  1.34           C  
ATOM   3839  CG  HIS A 248     -14.861  12.945 -19.898  1.00  1.34           C  
ATOM   3840  ND1 HIS A 248     -14.970  14.318 -19.858  1.00  1.34           N  
ATOM   3841  CD2 HIS A 248     -13.767  12.675 -20.627  1.00  1.34           C  
ATOM   3842  CE1 HIS A 248     -13.976  14.853 -20.545  1.00  1.34           C  
ATOM   3843  NE2 HIS A 248     -13.231  13.876 -21.024  1.00  1.34           N  
ATOM   3844  H   HIS A 248     -14.060  10.688 -17.569  1.00  1.34           H  
ATOM   3845  HA  HIS A 248     -15.872  13.058 -17.331  1.00  1.34           H  
ATOM   3846 1HB  HIS A 248     -15.651  11.018 -19.579  1.00  1.34           H  
ATOM   3847 2HB  HIS A 248     -16.834  12.321 -19.492  1.00  1.34           H  
ATOM   3848  HD2 HIS A 248     -13.390  11.689 -20.852  1.00  1.34           H  
ATOM   3849  HE1 HIS A 248     -13.802  15.918 -20.690  1.00  1.34           H  
ATOM   3850  HE2 HIS A 248     -12.401  13.984 -21.590  1.00  1.34           H  
ATOM   3851  N   GLU A 249     -16.406   9.845 -16.881  1.00  1.30           N  
ATOM   3852  CA  GLU A 249     -17.378   8.873 -16.377  1.00  1.30           C  
ATOM   3853  C   GLU A 249     -17.309   8.662 -14.864  1.00  1.30           C  
ATOM   3854  O   GLU A 249     -16.298   8.198 -14.336  1.00  1.30           O  
ATOM   3855  CB  GLU A 249     -17.168   7.513 -17.068  1.00  1.30           C  
ATOM   3856  CG  GLU A 249     -18.171   6.415 -16.642  1.00  1.30           C  
ATOM   3857  CD  GLU A 249     -17.949   5.057 -17.321  1.00  1.30           C  
ATOM   3858  OE1 GLU A 249     -17.092   4.960 -18.165  1.00  1.30           O  
ATOM   3859  OE2 GLU A 249     -18.654   4.129 -16.998  1.00  1.30           O  
ATOM   3860  H   GLU A 249     -15.478   9.528 -17.147  1.00  1.30           H  
ATOM   3861  HA  GLU A 249     -18.377   9.234 -16.618  1.00  1.30           H  
ATOM   3862 1HB  GLU A 249     -17.241   7.642 -18.148  1.00  1.30           H  
ATOM   3863 2HB  GLU A 249     -16.160   7.152 -16.852  1.00  1.30           H  
ATOM   3864 1HG  GLU A 249     -18.109   6.286 -15.565  1.00  1.30           H  
ATOM   3865 2HG  GLU A 249     -19.176   6.764 -16.868  1.00  1.30           H  
ATOM   3866  N   GLN A 250     -18.408   8.965 -14.174  1.00  1.20           N  
ATOM   3867  CA  GLN A 250     -18.488   8.745 -12.732  1.00  1.20           C  
ATOM   3868  C   GLN A 250     -19.235   7.446 -12.494  1.00  1.20           C  
ATOM   3869  O   GLN A 250     -20.161   7.133 -13.240  1.00  1.20           O  
ATOM   3870  CB  GLN A 250     -19.209   9.899 -12.030  1.00  1.20           C  
ATOM   3871  CG  GLN A 250     -18.530  11.260 -12.166  1.00  1.20           C  
ATOM   3872  CD  GLN A 250     -17.198  11.318 -11.423  1.00  1.20           C  
ATOM   3873  OE1 GLN A 250     -17.152  11.088 -10.211  1.00  1.20           O  
ATOM   3874  NE2 GLN A 250     -16.121  11.629 -12.129  1.00  1.20           N  
ATOM   3875  H   GLN A 250     -19.200   9.356 -14.664  1.00  1.20           H  
ATOM   3876  HA  GLN A 250     -17.483   8.645 -12.324  1.00  1.20           H  
ATOM   3877 1HB  GLN A 250     -20.218   9.989 -12.431  1.00  1.20           H  
ATOM   3878 2HB  GLN A 250     -19.302   9.673 -10.968  1.00  1.20           H  
ATOM   3879 1HG  GLN A 250     -18.341  11.458 -13.223  1.00  1.20           H  
ATOM   3880 2HG  GLN A 250     -19.186  12.027 -11.753  1.00  1.20           H  
ATOM   3881 1HE2 GLN A 250     -15.224  11.676 -11.684  1.00  1.20           H  
ATOM   3882 2HE2 GLN A 250     -16.196  11.813 -13.108  1.00  1.20           H  
ATOM   3883  N   LEU A 251     -18.839   6.696 -11.469  1.00  1.07           N  
ATOM   3884  CA  LEU A 251     -19.519   5.442 -11.156  1.00  1.07           C  
ATOM   3885  C   LEU A 251     -19.904   5.293  -9.684  1.00  1.07           C  
ATOM   3886  O   LEU A 251     -19.149   5.696  -8.794  1.00  1.07           O  
ATOM   3887  CB  LEU A 251     -18.621   4.269 -11.542  1.00  1.07           C  
ATOM   3888  CG  LEU A 251     -18.229   4.152 -13.015  1.00  1.07           C  
ATOM   3889  CD1 LEU A 251     -16.879   4.865 -13.252  1.00  1.07           C  
ATOM   3890  CD2 LEU A 251     -18.152   2.694 -13.381  1.00  1.07           C  
ATOM   3891  H   LEU A 251     -18.063   7.004 -10.901  1.00  1.07           H  
ATOM   3892  HA  LEU A 251     -20.437   5.389 -11.744  1.00  1.07           H  
ATOM   3893 1HB  LEU A 251     -17.710   4.313 -10.953  1.00  1.07           H  
ATOM   3894 2HB  LEU A 251     -19.155   3.368 -11.287  1.00  1.07           H  
ATOM   3895  HG  LEU A 251     -18.987   4.634 -13.640  1.00  1.07           H  
ATOM   3896 1HD1 LEU A 251     -16.601   4.778 -14.307  1.00  1.07           H  
ATOM   3897 2HD1 LEU A 251     -16.950   5.913 -12.996  1.00  1.07           H  
ATOM   3898 3HD1 LEU A 251     -16.119   4.408 -12.638  1.00  1.07           H  
ATOM   3899 1HD2 LEU A 251     -17.890   2.610 -14.437  1.00  1.07           H  
ATOM   3900 2HD2 LEU A 251     -17.398   2.213 -12.778  1.00  1.07           H  
ATOM   3901 3HD2 LEU A 251     -19.122   2.222 -13.205  1.00  1.07           H  
ATOM   3902  N   THR A 252     -21.041   4.641  -9.430  1.00  0.93           N  
ATOM   3903  CA  THR A 252     -21.452   4.289  -8.072  1.00  0.93           C  
ATOM   3904  C   THR A 252     -21.059   2.859  -7.723  1.00  0.93           C  
ATOM   3905  O   THR A 252     -20.757   2.053  -8.603  1.00  0.93           O  
ATOM   3906  CB  THR A 252     -22.970   4.415  -7.913  1.00  0.93           C  
ATOM   3907  OG1 THR A 252     -23.602   3.472  -8.801  1.00  0.93           O  
ATOM   3908  CG2 THR A 252     -23.422   5.816  -8.266  1.00  0.93           C  
ATOM   3909  H   THR A 252     -21.664   4.390 -10.208  1.00  0.93           H  
ATOM   3910  HA  THR A 252     -20.960   4.963  -7.369  1.00  0.93           H  
ATOM   3911  HB  THR A 252     -23.251   4.187  -6.888  1.00  0.93           H  
ATOM   3912  HG1 THR A 252     -23.458   3.791  -9.733  1.00  0.93           H  
ATOM   3913 1HG2 THR A 252     -24.504   5.887  -8.161  1.00  0.93           H  
ATOM   3914 2HG2 THR A 252     -22.943   6.532  -7.600  1.00  0.93           H  
ATOM   3915 3HG2 THR A 252     -23.144   6.034  -9.300  1.00  0.93           H  
ATOM   3916  N   VAL A 253     -21.165   2.508  -6.444  1.00  0.82           N  
ATOM   3917  CA  VAL A 253     -20.841   1.155  -6.000  1.00  0.82           C  
ATOM   3918  C   VAL A 253     -21.748   0.132  -6.678  1.00  0.82           C  
ATOM   3919  O   VAL A 253     -21.284  -0.918  -7.138  1.00  0.82           O  
ATOM   3920  CB  VAL A 253     -21.002   1.074  -4.465  1.00  0.82           C  
ATOM   3921  CG1 VAL A 253     -20.873  -0.362  -3.956  1.00  0.82           C  
ATOM   3922  CG2 VAL A 253     -19.953   1.957  -3.806  1.00  0.82           C  
ATOM   3923  H   VAL A 253     -21.438   3.202  -5.764  1.00  0.82           H  
ATOM   3924  HA  VAL A 253     -19.805   0.939  -6.266  1.00  0.82           H  
ATOM   3925  HB  VAL A 253     -21.998   1.425  -4.198  1.00  0.82           H  
ATOM   3926 1HG1 VAL A 253     -21.002  -0.377  -2.876  1.00  0.82           H  
ATOM   3927 2HG1 VAL A 253     -21.630  -0.993  -4.419  1.00  0.82           H  
ATOM   3928 3HG1 VAL A 253     -19.893  -0.728  -4.201  1.00  0.82           H  
ATOM   3929 1HG2 VAL A 253     -20.077   1.927  -2.722  1.00  0.82           H  
ATOM   3930 2HG2 VAL A 253     -18.965   1.595  -4.071  1.00  0.82           H  
ATOM   3931 3HG2 VAL A 253     -20.068   2.984  -4.150  1.00  0.82           H  
ATOM   3932  N   ALA A 254     -23.048   0.429  -6.741  1.00  0.74           N  
ATOM   3933  CA  ALA A 254     -23.998  -0.473  -7.380  1.00  0.74           C  
ATOM   3934  C   ALA A 254     -23.694  -0.677  -8.861  1.00  0.74           C  
ATOM   3935  O   ALA A 254     -23.770  -1.802  -9.367  1.00  0.74           O  
ATOM   3936  CB  ALA A 254     -25.407   0.062  -7.228  1.00  0.74           C  
ATOM   3937  H   ALA A 254     -23.375   1.302  -6.353  1.00  0.74           H  
ATOM   3938  HA  ALA A 254     -23.924  -1.440  -6.888  1.00  0.74           H  
ATOM   3939 1HB  ALA A 254     -26.111  -0.633  -7.681  1.00  0.74           H  
ATOM   3940 2HB  ALA A 254     -25.638   0.178  -6.169  1.00  0.74           H  
ATOM   3941 3HB  ALA A 254     -25.479   1.031  -7.726  1.00  0.74           H  
ATOM   3942  N   GLU A 255     -23.331   0.406  -9.566  1.00  0.70           N  
ATOM   3943  CA  GLU A 255     -23.033   0.275 -10.994  1.00  0.70           C  
ATOM   3944  C   GLU A 255     -21.782  -0.544 -11.244  1.00  0.70           C  
ATOM   3945  O   GLU A 255     -21.742  -1.362 -12.170  1.00  0.70           O  
ATOM   3946  CB  GLU A 255     -22.882   1.653 -11.627  1.00  0.70           C  
ATOM   3947  CG  GLU A 255     -24.185   2.416 -11.763  1.00  0.70           C  
ATOM   3948  CD  GLU A 255     -23.969   3.844 -12.089  1.00  0.70           C  
ATOM   3949  OE1 GLU A 255     -23.123   4.435 -11.441  1.00  0.70           O  
ATOM   3950  OE2 GLU A 255     -24.627   4.360 -12.962  1.00  0.70           O  
ATOM   3951  H   GLU A 255     -23.282   1.331  -9.129  1.00  0.70           H  
ATOM   3952  HA  GLU A 255     -23.869  -0.233 -11.470  1.00  0.70           H  
ATOM   3953 1HB  GLU A 255     -22.198   2.253 -11.024  1.00  0.70           H  
ATOM   3954 2HB  GLU A 255     -22.440   1.553 -12.618  1.00  0.70           H  
ATOM   3955 1HG  GLU A 255     -24.775   1.960 -12.557  1.00  0.70           H  
ATOM   3956 2HG  GLU A 255     -24.748   2.329 -10.837  1.00  0.70           H  
ATOM   3957  N   ILE A 256     -20.772  -0.350 -10.406  1.00  0.68           N  
ATOM   3958  CA  ILE A 256     -19.529  -1.068 -10.568  1.00  0.68           C  
ATOM   3959  C   ILE A 256     -19.751  -2.539 -10.271  1.00  0.68           C  
ATOM   3960  O   ILE A 256     -19.289  -3.417 -11.009  1.00  0.68           O  
ATOM   3961  CB  ILE A 256     -18.424  -0.520  -9.673  1.00  0.68           C  
ATOM   3962  CG1 ILE A 256     -18.060   0.876 -10.066  1.00  0.68           C  
ATOM   3963  CG2 ILE A 256     -17.243  -1.361  -9.904  1.00  0.68           C  
ATOM   3964  CD1 ILE A 256     -17.163   1.587  -9.067  1.00  0.68           C  
ATOM   3965  H   ILE A 256     -20.859   0.347  -9.662  1.00  0.68           H  
ATOM   3966  HA  ILE A 256     -19.204  -0.970 -11.605  1.00  0.68           H  
ATOM   3967  HB  ILE A 256     -18.728  -0.535  -8.622  1.00  0.68           H  
ATOM   3968 1HG1 ILE A 256     -17.564   0.833 -11.012  1.00  0.68           H  
ATOM   3969 2HG1 ILE A 256     -18.969   1.444 -10.183  1.00  0.68           H  
ATOM   3970 1HG2 ILE A 256     -16.415  -0.999  -9.319  1.00  0.68           H  
ATOM   3971 2HG2 ILE A 256     -17.473  -2.384  -9.645  1.00  0.68           H  
ATOM   3972 3HG2 ILE A 256     -16.991  -1.300 -10.947  1.00  0.68           H  
ATOM   3973 1HD1 ILE A 256     -16.937   2.591  -9.422  1.00  0.68           H  
ATOM   3974 2HD1 ILE A 256     -17.676   1.651  -8.106  1.00  0.68           H  
ATOM   3975 3HD1 ILE A 256     -16.238   1.034  -8.950  1.00  0.68           H  
ATOM   3976  N   THR A 257     -20.474  -2.807  -9.182  1.00  0.67           N  
ATOM   3977  CA  THR A 257     -20.757  -4.167  -8.789  1.00  0.67           C  
ATOM   3978  C   THR A 257     -21.474  -4.875  -9.928  1.00  0.67           C  
ATOM   3979  O   THR A 257     -21.075  -5.960 -10.319  1.00  0.67           O  
ATOM   3980  CB  THR A 257     -21.638  -4.198  -7.533  1.00  0.67           C  
ATOM   3981  OG1 THR A 257     -20.958  -3.530  -6.460  1.00  0.67           O  
ATOM   3982  CG2 THR A 257     -21.928  -5.624  -7.134  1.00  0.67           C  
ATOM   3983  H   THR A 257     -20.828  -2.047  -8.601  1.00  0.67           H  
ATOM   3984  HA  THR A 257     -19.819  -4.684  -8.587  1.00  0.67           H  
ATOM   3985  HB  THR A 257     -22.575  -3.679  -7.736  1.00  0.67           H  
ATOM   3986  HG1 THR A 257     -20.852  -2.579  -6.721  1.00  0.67           H  
ATOM   3987 1HG2 THR A 257     -22.556  -5.640  -6.240  1.00  0.67           H  
ATOM   3988 2HG2 THR A 257     -22.443  -6.108  -7.949  1.00  0.67           H  
ATOM   3989 3HG2 THR A 257     -20.997  -6.137  -6.936  1.00  0.67           H  
ATOM   3990  N   ASN A 258     -22.497  -4.241 -10.510  1.00  0.67           N  
ATOM   3991  CA  ASN A 258     -23.211  -4.842 -11.633  1.00  0.67           C  
ATOM   3992  C   ASN A 258     -22.309  -5.074 -12.835  1.00  0.67           C  
ATOM   3993  O   ASN A 258     -22.357  -6.130 -13.471  1.00  0.67           O  
ATOM   3994  CB  ASN A 258     -24.392  -3.984 -12.026  1.00  0.67           C  
ATOM   3995  CG  ASN A 258     -25.221  -4.614 -13.099  1.00  0.67           C  
ATOM   3996  OD1 ASN A 258     -25.768  -5.709 -12.916  1.00  0.67           O  
ATOM   3997  ND2 ASN A 258     -25.334  -3.948 -14.221  1.00  0.67           N  
ATOM   3998  H   ASN A 258     -22.805  -3.335 -10.156  1.00  0.67           H  
ATOM   3999  HA  ASN A 258     -23.572  -5.820 -11.333  1.00  0.67           H  
ATOM   4000 1HB  ASN A 258     -25.016  -3.806 -11.150  1.00  0.67           H  
ATOM   4001 2HB  ASN A 258     -24.032  -3.012 -12.372  1.00  0.67           H  
ATOM   4002 1HD2 ASN A 258     -25.875  -4.322 -14.975  1.00  0.67           H  
ATOM   4003 2HD2 ASN A 258     -24.872  -3.068 -14.324  1.00  0.67           H  
ATOM   4004  N   ALA A 259     -21.443  -4.108 -13.132  1.00  0.68           N  
ATOM   4005  CA  ALA A 259     -20.528  -4.217 -14.257  1.00  0.68           C  
ATOM   4006  C   ALA A 259     -19.633  -5.444 -14.112  1.00  0.68           C  
ATOM   4007  O   ALA A 259     -19.308  -6.104 -15.099  1.00  0.68           O  
ATOM   4008  CB  ALA A 259     -19.697  -2.959 -14.363  1.00  0.68           C  
ATOM   4009  H   ALA A 259     -21.438  -3.245 -12.588  1.00  0.68           H  
ATOM   4010  HA  ALA A 259     -21.118  -4.333 -15.167  1.00  0.68           H  
ATOM   4011 1HB  ALA A 259     -19.032  -3.022 -15.210  1.00  0.68           H  
ATOM   4012 2HB  ALA A 259     -20.358  -2.102 -14.483  1.00  0.68           H  
ATOM   4013 3HB  ALA A 259     -19.127  -2.844 -13.458  1.00  0.68           H  
ATOM   4014  N   CYS A 260     -19.297  -5.812 -12.879  1.00  0.68           N  
ATOM   4015  CA  CYS A 260     -18.442  -6.971 -12.631  1.00  0.68           C  
ATOM   4016  C   CYS A 260     -19.028  -8.285 -13.149  1.00  0.68           C  
ATOM   4017  O   CYS A 260     -18.290  -9.254 -13.348  1.00  0.68           O  
ATOM   4018  CB  CYS A 260     -18.203  -7.151 -11.143  1.00  0.68           C  
ATOM   4019  SG  CYS A 260     -17.338  -5.804 -10.402  1.00  0.68           S  
ATOM   4020  H   CYS A 260     -19.589  -5.226 -12.093  1.00  0.68           H  
ATOM   4021  HA  CYS A 260     -17.485  -6.796 -13.123  1.00  0.68           H  
ATOM   4022 1HB  CYS A 260     -19.138  -7.300 -10.624  1.00  0.68           H  
ATOM   4023 2HB  CYS A 260     -17.616  -8.041 -10.998  1.00  0.68           H  
ATOM   4024  HG  CYS A 260     -18.273  -4.858 -10.695  1.00  0.68           H  
ATOM   4025  N   PHE A 261     -20.349  -8.339 -13.350  1.00  0.69           N  
ATOM   4026  CA  PHE A 261     -21.003  -9.554 -13.810  1.00  0.69           C  
ATOM   4027  C   PHE A 261     -21.297  -9.507 -15.318  1.00  0.69           C  
ATOM   4028  O   PHE A 261     -21.930 -10.417 -15.861  1.00  0.69           O  
ATOM   4029  CB  PHE A 261     -22.301  -9.741 -13.017  1.00  0.69           C  
ATOM   4030  CG  PHE A 261     -22.089  -9.965 -11.519  1.00  0.69           C  
ATOM   4031  CD1 PHE A 261     -21.957  -8.887 -10.698  1.00  0.69           C  
ATOM   4032  CD2 PHE A 261     -22.060 -11.228 -10.947  1.00  0.69           C  
ATOM   4033  CE1 PHE A 261     -21.763  -9.031  -9.343  1.00  0.69           C  
ATOM   4034  CE2 PHE A 261     -21.883 -11.393  -9.587  1.00  0.69           C  
ATOM   4035  CZ  PHE A 261     -21.723 -10.278  -8.783  1.00  0.69           C  
ATOM   4036  H   PHE A 261     -20.926  -7.508 -13.205  1.00  0.69           H  
ATOM   4037  HA  PHE A 261     -20.343 -10.399 -13.619  1.00  0.69           H  
ATOM   4038 1HB  PHE A 261     -22.935  -8.860 -13.148  1.00  0.69           H  
ATOM   4039 2HB  PHE A 261     -22.823 -10.593 -13.419  1.00  0.69           H  
ATOM   4040  HD1 PHE A 261     -21.995  -7.903 -11.148  1.00  0.69           H  
ATOM   4041  HD2 PHE A 261     -22.179 -12.087 -11.578  1.00  0.69           H  
ATOM   4042  HE1 PHE A 261     -21.642  -8.153  -8.722  1.00  0.69           H  
ATOM   4043  HE2 PHE A 261     -21.856 -12.395  -9.155  1.00  0.69           H  
ATOM   4044  HZ  PHE A 261     -21.566 -10.382  -7.717  1.00  0.69           H  
ATOM   4045  N   GLU A 262     -20.854  -8.437 -15.988  1.00  0.70           N  
ATOM   4046  CA  GLU A 262     -21.056  -8.276 -17.423  1.00  0.70           C  
ATOM   4047  C   GLU A 262     -19.950  -9.047 -18.154  1.00  0.70           C  
ATOM   4048  O   GLU A 262     -18.780  -8.866 -17.821  1.00  0.70           O  
ATOM   4049  CB  GLU A 262     -21.006  -6.795 -17.828  1.00  0.70           C  
ATOM   4050  CG  GLU A 262     -21.352  -6.523 -19.299  1.00  0.70           C  
ATOM   4051  CD  GLU A 262     -21.290  -5.069 -19.686  1.00  0.70           C  
ATOM   4052  OE1 GLU A 262     -21.030  -4.257 -18.834  1.00  0.70           O  
ATOM   4053  OE2 GLU A 262     -21.499  -4.773 -20.844  1.00  0.70           O  
ATOM   4054  H   GLU A 262     -20.341  -7.708 -15.496  1.00  0.70           H  
ATOM   4055  HA  GLU A 262     -22.042  -8.654 -17.664  1.00  0.70           H  
ATOM   4056 1HB  GLU A 262     -21.693  -6.223 -17.200  1.00  0.70           H  
ATOM   4057 2HB  GLU A 262     -20.003  -6.407 -17.646  1.00  0.70           H  
ATOM   4058 1HG  GLU A 262     -20.680  -7.073 -19.928  1.00  0.70           H  
ATOM   4059 2HG  GLU A 262     -22.357  -6.891 -19.486  1.00  0.70           H  
ATOM   4060  N   PRO A 263     -20.247  -9.875 -19.176  1.00  0.70           N  
ATOM   4061  CA  PRO A 263     -19.273 -10.613 -19.974  1.00  0.70           C  
ATOM   4062  C   PRO A 263     -18.119  -9.745 -20.483  1.00  0.70           C  
ATOM   4063  O   PRO A 263     -16.979 -10.189 -20.565  1.00  0.70           O  
ATOM   4064  CB  PRO A 263     -20.128 -11.117 -21.134  1.00  0.70           C  
ATOM   4065  CG  PRO A 263     -21.502 -11.274 -20.545  1.00  0.70           C  
ATOM   4066  CD  PRO A 263     -21.651 -10.126 -19.571  1.00  0.70           C  
ATOM   4067  HA  PRO A 263     -18.899 -11.461 -19.387  1.00  0.70           H  
ATOM   4068 1HB  PRO A 263     -20.094 -10.397 -21.966  1.00  0.70           H  
ATOM   4069 2HB  PRO A 263     -19.720 -12.066 -21.515  1.00  0.70           H  
ATOM   4070 1HG  PRO A 263     -22.265 -11.265 -21.342  1.00  0.70           H  
ATOM   4071 2HG  PRO A 263     -21.576 -12.234 -20.061  1.00  0.70           H  
ATOM   4072 1HD  PRO A 263     -22.102  -9.252 -20.059  1.00  0.70           H  
ATOM   4073 2HD  PRO A 263     -22.243 -10.498 -18.717  1.00  0.70           H  
ATOM   4074  N   ALA A 264     -18.414  -8.476 -20.764  1.00  0.71           N  
ATOM   4075  CA  ALA A 264     -17.448  -7.509 -21.275  1.00  0.71           C  
ATOM   4076  C   ALA A 264     -16.266  -7.294 -20.343  1.00  0.71           C  
ATOM   4077  O   ALA A 264     -15.188  -6.905 -20.792  1.00  0.71           O  
ATOM   4078  CB  ALA A 264     -18.127  -6.178 -21.498  1.00  0.71           C  
ATOM   4079  H   ALA A 264     -19.363  -8.162 -20.646  1.00  0.71           H  
ATOM   4080  HA  ALA A 264     -17.070  -7.888 -22.223  1.00  0.71           H  
ATOM   4081 1HB  ALA A 264     -17.416  -5.467 -21.915  1.00  0.71           H  
ATOM   4082 2HB  ALA A 264     -18.961  -6.305 -22.178  1.00  0.71           H  
ATOM   4083 3HB  ALA A 264     -18.498  -5.800 -20.545  1.00  0.71           H  
ATOM   4084  N   ASN A 265     -16.490  -7.457 -19.041  1.00  0.71           N  
ATOM   4085  CA  ASN A 265     -15.455  -7.234 -18.051  1.00  0.71           C  
ATOM   4086  C   ASN A 265     -14.827  -8.522 -17.553  1.00  0.71           C  
ATOM   4087  O   ASN A 265     -14.059  -8.511 -16.581  1.00  0.71           O  
ATOM   4088  CB  ASN A 265     -16.019  -6.457 -16.896  1.00  0.71           C  
ATOM   4089  CG  ASN A 265     -16.328  -5.044 -17.267  1.00  0.71           C  
ATOM   4090  OD1 ASN A 265     -15.563  -4.395 -17.996  1.00  0.71           O  
ATOM   4091  ND2 ASN A 265     -17.432  -4.559 -16.797  1.00  0.71           N  
ATOM   4092  H   ASN A 265     -17.394  -7.802 -18.716  1.00  0.71           H  
ATOM   4093  HA  ASN A 265     -14.659  -6.648 -18.511  1.00  0.71           H  
ATOM   4094 1HB  ASN A 265     -16.946  -6.938 -16.557  1.00  0.71           H  
ATOM   4095 2HB  ASN A 265     -15.329  -6.484 -16.073  1.00  0.71           H  
ATOM   4096 1HD2 ASN A 265     -17.706  -3.625 -17.019  1.00  0.71           H  
ATOM   4097 2HD2 ASN A 265     -18.023  -5.150 -16.214  1.00  0.71           H  
ATOM   4098  N   GLN A 266     -15.168  -9.647 -18.182  1.00  0.72           N  
ATOM   4099  CA  GLN A 266     -14.633 -10.920 -17.732  1.00  0.72           C  
ATOM   4100  C   GLN A 266     -13.327 -11.217 -18.414  1.00  0.72           C  
ATOM   4101  O   GLN A 266     -13.162 -10.953 -19.601  1.00  0.72           O  
ATOM   4102  CB  GLN A 266     -15.610 -12.069 -17.990  1.00  0.72           C  
ATOM   4103  CG  GLN A 266     -16.906 -11.995 -17.217  1.00  0.72           C  
ATOM   4104  CD  GLN A 266     -17.712 -13.181 -17.487  1.00  0.72           C  
ATOM   4105  OE1 GLN A 266     -18.581 -13.586 -16.710  1.00  0.72           O  
ATOM   4106  NE2 GLN A 266     -17.417 -13.769 -18.622  1.00  0.72           N  
ATOM   4107  H   GLN A 266     -15.794  -9.633 -18.990  1.00  0.72           H  
ATOM   4108  HA  GLN A 266     -14.439 -10.858 -16.669  1.00  0.72           H  
ATOM   4109 1HB  GLN A 266     -15.863 -12.092 -19.054  1.00  0.72           H  
ATOM   4110 2HB  GLN A 266     -15.131 -13.019 -17.753  1.00  0.72           H  
ATOM   4111 1HG  GLN A 266     -16.722 -11.963 -16.184  1.00  0.72           H  
ATOM   4112 2HG  GLN A 266     -17.457 -11.109 -17.524  1.00  0.72           H  
ATOM   4113 1HE2 GLN A 266     -17.906 -14.593 -18.924  1.00  0.72           H  
ATOM   4114 2HE2 GLN A 266     -16.700 -13.381 -19.211  1.00  0.72           H  
ATOM   4115  N   MET A 267     -12.411 -11.841 -17.691  1.00  0.73           N  
ATOM   4116  CA  MET A 267     -11.139 -12.206 -18.277  1.00  0.73           C  
ATOM   4117  C   MET A 267     -11.190 -13.546 -18.999  1.00  0.73           C  
ATOM   4118  O   MET A 267     -10.171 -13.978 -19.524  1.00  0.73           O  
ATOM   4119  CB  MET A 267     -10.091 -12.248 -17.192  1.00  0.73           C  
ATOM   4120  CG  MET A 267      -9.862 -10.907 -16.531  1.00  0.73           C  
ATOM   4121  SD  MET A 267      -8.704 -11.004 -15.202  1.00  0.73           S  
ATOM   4122  CE  MET A 267      -7.096 -10.852 -15.959  1.00  0.73           C  
ATOM   4123  H   MET A 267     -12.558 -12.022 -16.696  1.00  0.73           H  
ATOM   4124  HA  MET A 267     -10.864 -11.445 -19.009  1.00  0.73           H  
ATOM   4125 1HB  MET A 267     -10.400 -12.953 -16.418  1.00  0.73           H  
ATOM   4126 2HB  MET A 267      -9.158 -12.608 -17.598  1.00  0.73           H  
ATOM   4127 1HG  MET A 267      -9.506 -10.185 -17.259  1.00  0.73           H  
ATOM   4128 2HG  MET A 267     -10.809 -10.540 -16.132  1.00  0.73           H  
ATOM   4129 1HE  MET A 267      -6.338 -10.931 -15.186  1.00  0.73           H  
ATOM   4130 2HE  MET A 267      -6.952 -11.627 -16.679  1.00  0.73           H  
ATOM   4131 3HE  MET A 267      -7.015  -9.883 -16.455  1.00  0.73           H  
ATOM   4132  N   VAL A 268     -12.355 -14.217 -18.982  1.00  0.75           N  
ATOM   4133  CA  VAL A 268     -12.561 -15.521 -19.633  1.00  0.75           C  
ATOM   4134  C   VAL A 268     -13.786 -15.516 -20.556  1.00  0.75           C  
ATOM   4135  O   VAL A 268     -14.853 -15.043 -20.157  1.00  0.75           O  
ATOM   4136  CB  VAL A 268     -12.645 -16.647 -18.589  1.00  0.75           C  
ATOM   4137  CG1 VAL A 268     -12.895 -17.993 -19.259  1.00  0.75           C  
ATOM   4138  CG2 VAL A 268     -11.338 -16.677 -17.836  1.00  0.75           C  
ATOM   4139  H   VAL A 268     -13.131 -13.780 -18.514  1.00  0.75           H  
ATOM   4140  HA  VAL A 268     -11.707 -15.725 -20.229  1.00  0.75           H  
ATOM   4141  HB  VAL A 268     -13.473 -16.454 -17.910  1.00  0.75           H  
ATOM   4142 1HG1 VAL A 268     -12.950 -18.777 -18.504  1.00  0.75           H  
ATOM   4143 2HG1 VAL A 268     -13.820 -17.943 -19.795  1.00  0.75           H  
ATOM   4144 3HG1 VAL A 268     -12.086 -18.216 -19.951  1.00  0.75           H  
ATOM   4145 1HG2 VAL A 268     -11.336 -17.447 -17.099  1.00  0.75           H  
ATOM   4146 2HG2 VAL A 268     -10.531 -16.862 -18.538  1.00  0.75           H  
ATOM   4147 3HG2 VAL A 268     -11.173 -15.730 -17.341  1.00  0.75           H  
ATOM   4148  N   LYS A 269     -13.667 -16.056 -21.790  1.00  0.79           N  
ATOM   4149  CA  LYS A 269     -14.809 -16.007 -22.724  1.00  0.79           C  
ATOM   4150  C   LYS A 269     -15.945 -17.000 -22.433  1.00  0.79           C  
ATOM   4151  O   LYS A 269     -16.187 -17.946 -23.192  1.00  0.79           O  
ATOM   4152  CB  LYS A 269     -14.342 -16.241 -24.162  1.00  0.79           C  
ATOM   4153  CG  LYS A 269     -13.408 -15.195 -24.752  1.00  0.79           C  
ATOM   4154  CD  LYS A 269     -14.115 -13.866 -25.003  1.00  0.79           C  
ATOM   4155  CE  LYS A 269     -15.061 -13.965 -26.195  1.00  0.79           C  
ATOM   4156  NZ  LYS A 269     -15.695 -12.653 -26.515  1.00  0.79           N  
ATOM   4157  H   LYS A 269     -12.783 -16.483 -22.117  1.00  0.79           H  
ATOM   4158  HA  LYS A 269     -15.236 -15.005 -22.666  1.00  0.79           H  
ATOM   4159 1HB  LYS A 269     -13.803 -17.188 -24.207  1.00  0.79           H  
ATOM   4160 2HB  LYS A 269     -15.206 -16.325 -24.818  1.00  0.79           H  
ATOM   4161 1HG  LYS A 269     -12.557 -15.055 -24.094  1.00  0.79           H  
ATOM   4162 2HG  LYS A 269     -13.029 -15.565 -25.706  1.00  0.79           H  
ATOM   4163 1HD  LYS A 269     -14.668 -13.558 -24.116  1.00  0.79           H  
ATOM   4164 2HD  LYS A 269     -13.377 -13.104 -25.243  1.00  0.79           H  
ATOM   4165 1HE  LYS A 269     -14.494 -14.301 -27.064  1.00  0.79           H  
ATOM   4166 2HE  LYS A 269     -15.841 -14.692 -25.978  1.00  0.79           H  
ATOM   4167 1HZ  LYS A 269     -16.297 -12.753 -27.312  1.00  0.79           H  
ATOM   4168 2HZ  LYS A 269     -16.227 -12.325 -25.730  1.00  0.79           H  
ATOM   4169 3HZ  LYS A 269     -14.966 -11.958 -26.734  1.00  0.79           H  
ATOM   4170  N   CYS A 270     -16.633 -16.766 -21.324  1.00  0.84           N  
ATOM   4171  CA  CYS A 270     -17.762 -17.580 -20.873  1.00  0.84           C  
ATOM   4172  C   CYS A 270     -18.959 -16.716 -20.496  1.00  0.84           C  
ATOM   4173  O   CYS A 270     -18.808 -15.716 -19.807  1.00  0.84           O  
ATOM   4174  CB  CYS A 270     -17.335 -18.423 -19.694  1.00  0.84           C  
ATOM   4175  SG  CYS A 270     -16.078 -19.596 -20.128  1.00  0.84           S  
ATOM   4176  H   CYS A 270     -16.323 -15.974 -20.768  1.00  0.84           H  
ATOM   4177  HA  CYS A 270     -18.060 -18.248 -21.684  1.00  0.84           H  
ATOM   4178 1HB  CYS A 270     -16.949 -17.782 -18.900  1.00  0.84           H  
ATOM   4179 2HB  CYS A 270     -18.189 -18.963 -19.307  1.00  0.84           H  
ATOM   4180  HG  CYS A 270     -16.851 -20.286 -20.967  1.00  0.84           H  
ATOM   4181  N   ASP A 271     -20.160 -17.079 -20.929  1.00  0.89           N  
ATOM   4182  CA  ASP A 271     -21.324 -16.259 -20.576  1.00  0.89           C  
ATOM   4183  C   ASP A 271     -21.969 -16.752 -19.269  1.00  0.89           C  
ATOM   4184  O   ASP A 271     -22.592 -17.815 -19.263  1.00  0.89           O  
ATOM   4185  CB  ASP A 271     -22.325 -16.211 -21.725  1.00  0.89           C  
ATOM   4186  CG  ASP A 271     -23.581 -15.279 -21.505  1.00  0.89           C  
ATOM   4187  OD1 ASP A 271     -23.971 -14.953 -20.381  1.00  0.89           O  
ATOM   4188  OD2 ASP A 271     -24.131 -14.885 -22.515  1.00  0.89           O  
ATOM   4189  H   ASP A 271     -20.264 -17.916 -21.499  1.00  0.89           H  
ATOM   4190  HA  ASP A 271     -20.960 -15.247 -20.473  1.00  0.89           H  
ATOM   4191 1HB  ASP A 271     -21.809 -15.870 -22.626  1.00  0.89           H  
ATOM   4192 2HB  ASP A 271     -22.668 -17.225 -21.928  1.00  0.89           H  
ATOM   4193  N   PRO A 272     -21.883 -15.987 -18.163  1.00  0.95           N  
ATOM   4194  CA  PRO A 272     -22.290 -16.364 -16.827  1.00  0.95           C  
ATOM   4195  C   PRO A 272     -23.781 -16.618 -16.729  1.00  0.95           C  
ATOM   4196  O   PRO A 272     -24.235 -17.343 -15.844  1.00  0.95           O  
ATOM   4197  CB  PRO A 272     -21.906 -15.134 -16.000  1.00  0.95           C  
ATOM   4198  CG  PRO A 272     -21.930 -13.992 -16.970  1.00  0.95           C  
ATOM   4199  CD  PRO A 272     -21.486 -14.575 -18.272  1.00  0.95           C  
ATOM   4200  HA  PRO A 272     -21.717 -17.238 -16.499  1.00  0.95           H  
ATOM   4201 1HB  PRO A 272     -22.634 -14.992 -15.204  1.00  0.95           H  
ATOM   4202 2HB  PRO A 272     -20.922 -15.279 -15.526  1.00  0.95           H  
ATOM   4203 1HG  PRO A 272     -22.941 -13.560 -17.018  1.00  0.95           H  
ATOM   4204 2HG  PRO A 272     -21.261 -13.185 -16.626  1.00  0.95           H  
ATOM   4205 1HD  PRO A 272     -22.066 -14.089 -19.047  1.00  0.95           H  
ATOM   4206 2HD  PRO A 272     -20.405 -14.458 -18.396  1.00  0.95           H  
ATOM   4207  N   ARG A 273     -24.556 -16.095 -17.681  1.00  0.99           N  
ATOM   4208  CA  ARG A 273     -26.000 -16.233 -17.596  1.00  0.99           C  
ATOM   4209  C   ARG A 273     -26.453 -17.642 -17.924  1.00  0.99           C  
ATOM   4210  O   ARG A 273     -27.588 -18.026 -17.626  1.00  0.99           O  
ATOM   4211  CB  ARG A 273     -26.662 -15.263 -18.546  1.00  0.99           C  
ATOM   4212  CG  ARG A 273     -26.429 -13.821 -18.188  1.00  0.99           C  
ATOM   4213  CD  ARG A 273     -27.012 -12.907 -19.183  1.00  0.99           C  
ATOM   4214  NE  ARG A 273     -26.359 -13.069 -20.461  1.00  0.99           N  
ATOM   4215  CZ  ARG A 273     -26.696 -12.428 -21.600  1.00  0.99           C  
ATOM   4216  NH1 ARG A 273     -27.682 -11.542 -21.616  1.00  0.99           N  
ATOM   4217  NH2 ARG A 273     -26.029 -12.700 -22.704  1.00  0.99           N  
ATOM   4218  H   ARG A 273     -24.174 -15.569 -18.479  1.00  0.99           H  
ATOM   4219  HA  ARG A 273     -26.308 -15.995 -16.577  1.00  0.99           H  
ATOM   4220 1HB  ARG A 273     -26.286 -15.429 -19.556  1.00  0.99           H  
ATOM   4221 2HB  ARG A 273     -27.735 -15.440 -18.559  1.00  0.99           H  
ATOM   4222 1HG  ARG A 273     -26.851 -13.630 -17.220  1.00  0.99           H  
ATOM   4223 2HG  ARG A 273     -25.351 -13.642 -18.158  1.00  0.99           H  
ATOM   4224 1HD  ARG A 273     -28.072 -13.123 -19.306  1.00  0.99           H  
ATOM   4225 2HD  ARG A 273     -26.882 -11.877 -18.857  1.00  0.99           H  
ATOM   4226  HE  ARG A 273     -25.571 -13.750 -20.506  1.00  0.99           H  
ATOM   4227 1HH1 ARG A 273     -28.192 -11.337 -20.769  1.00  0.99           H  
ATOM   4228 2HH1 ARG A 273     -27.923 -11.072 -22.476  1.00  0.99           H  
ATOM   4229 1HH2 ARG A 273     -25.275 -13.417 -22.672  1.00  0.99           H  
ATOM   4230 2HH2 ARG A 273     -26.257 -12.242 -23.566  1.00  0.99           H  
ATOM   4231  N   HIS A 274     -25.558 -18.426 -18.527  1.00  1.01           N  
ATOM   4232  CA  HIS A 274     -25.891 -19.786 -18.900  1.00  1.01           C  
ATOM   4233  C   HIS A 274     -25.280 -20.815 -17.957  1.00  1.01           C  
ATOM   4234  O   HIS A 274     -25.327 -22.016 -18.234  1.00  1.01           O  
ATOM   4235  CB  HIS A 274     -25.455 -20.052 -20.336  1.00  1.01           C  
ATOM   4236  CG  HIS A 274     -26.227 -19.232 -21.327  1.00  1.01           C  
ATOM   4237  ND1 HIS A 274     -27.544 -19.496 -21.642  1.00  1.01           N  
ATOM   4238  CD2 HIS A 274     -25.880 -18.156 -22.058  1.00  1.01           C  
ATOM   4239  CE1 HIS A 274     -27.967 -18.615 -22.530  1.00  1.01           C  
ATOM   4240  NE2 HIS A 274     -26.975 -17.792 -22.798  1.00  1.01           N  
ATOM   4241  H   HIS A 274     -24.619 -18.077 -18.735  1.00  1.01           H  
ATOM   4242  HA  HIS A 274     -26.971 -19.916 -18.857  1.00  1.01           H  
ATOM   4243 1HB  HIS A 274     -24.390 -19.816 -20.444  1.00  1.01           H  
ATOM   4244 2HB  HIS A 274     -25.588 -21.106 -20.575  1.00  1.01           H  
ATOM   4245  HD2 HIS A 274     -24.921 -17.672 -22.059  1.00  1.01           H  
ATOM   4246  HE1 HIS A 274     -28.965 -18.575 -22.964  1.00  1.01           H  
ATOM   4247  HE2 HIS A 274     -27.003 -17.013 -23.440  1.00  1.01           H  
ATOM   4248  N   GLY A 275     -24.712 -20.361 -16.842  1.00  1.00           N  
ATOM   4249  CA  GLY A 275     -24.144 -21.288 -15.873  1.00  1.00           C  
ATOM   4250  C   GLY A 275     -24.656 -20.937 -14.493  1.00  1.00           C  
ATOM   4251  O   GLY A 275     -25.559 -20.114 -14.361  1.00  1.00           O  
ATOM   4252  H   GLY A 275     -24.681 -19.360 -16.638  1.00  1.00           H  
ATOM   4253 1HA  GLY A 275     -24.417 -22.312 -16.121  1.00  1.00           H  
ATOM   4254 2HA  GLY A 275     -23.058 -21.221 -15.890  1.00  1.00           H  
ATOM   4255  N   LYS A 276     -24.073 -21.539 -13.467  1.00  0.96           N  
ATOM   4256  CA  LYS A 276     -24.500 -21.236 -12.113  1.00  0.96           C  
ATOM   4257  C   LYS A 276     -23.305 -20.708 -11.340  1.00  0.96           C  
ATOM   4258  O   LYS A 276     -22.169 -21.135 -11.577  1.00  0.96           O  
ATOM   4259  CB  LYS A 276     -25.056 -22.489 -11.424  1.00  0.96           C  
ATOM   4260  CG  LYS A 276     -26.218 -23.207 -12.136  1.00  0.96           C  
ATOM   4261  CD  LYS A 276     -27.470 -22.403 -12.117  1.00  0.96           C  
ATOM   4262  CE  LYS A 276     -28.609 -23.064 -12.919  1.00  0.96           C  
ATOM   4263  NZ  LYS A 276     -29.131 -24.347 -12.311  1.00  0.96           N  
ATOM   4264  H   LYS A 276     -23.359 -22.233 -13.641  1.00  0.96           H  
ATOM   4265  HA  LYS A 276     -25.264 -20.457 -12.130  1.00  0.96           H  
ATOM   4266 1HB  LYS A 276     -24.252 -23.211 -11.275  1.00  0.96           H  
ATOM   4267 2HB  LYS A 276     -25.431 -22.204 -10.446  1.00  0.96           H  
ATOM   4268 1HG  LYS A 276     -25.947 -23.449 -13.164  1.00  0.96           H  
ATOM   4269 2HG  LYS A 276     -26.438 -24.128 -11.602  1.00  0.96           H  
ATOM   4270 1HD  LYS A 276     -27.795 -22.248 -11.083  1.00  0.96           H  
ATOM   4271 2HD  LYS A 276     -27.253 -21.442 -12.560  1.00  0.96           H  
ATOM   4272 1HE  LYS A 276     -29.427 -22.361 -12.973  1.00  0.96           H  
ATOM   4273 2HE  LYS A 276     -28.252 -23.270 -13.927  1.00  0.96           H  
ATOM   4274 1HZ  LYS A 276     -29.880 -24.689 -12.891  1.00  0.96           H  
ATOM   4275 2HZ  LYS A 276     -28.393 -25.117 -12.240  1.00  0.96           H  
ATOM   4276 3HZ  LYS A 276     -29.507 -24.153 -11.349  1.00  0.96           H  
ATOM   4277  N   TYR A 277     -23.557 -19.814 -10.395  1.00  0.91           N  
ATOM   4278  CA  TYR A 277     -22.526 -19.300  -9.502  1.00  0.91           C  
ATOM   4279  C   TYR A 277     -22.467 -20.119  -8.212  1.00  0.91           C  
ATOM   4280  O   TYR A 277     -23.479 -20.315  -7.531  1.00  0.91           O  
ATOM   4281  CB  TYR A 277     -22.814 -17.815  -9.187  1.00  0.91           C  
ATOM   4282  CG  TYR A 277     -22.511 -16.791 -10.300  1.00  0.91           C  
ATOM   4283  CD1 TYR A 277     -23.361 -16.602 -11.393  1.00  0.91           C  
ATOM   4284  CD2 TYR A 277     -21.400 -15.980 -10.163  1.00  0.91           C  
ATOM   4285  CE1 TYR A 277     -23.065 -15.642 -12.342  1.00  0.91           C  
ATOM   4286  CE2 TYR A 277     -21.109 -15.012 -11.109  1.00  0.91           C  
ATOM   4287  CZ  TYR A 277     -21.929 -14.847 -12.194  1.00  0.91           C  
ATOM   4288  OH  TYR A 277     -21.631 -13.889 -13.134  1.00  0.91           O  
ATOM   4289  H   TYR A 277     -24.503 -19.452 -10.306  1.00  0.91           H  
ATOM   4290  HA  TYR A 277     -21.555 -19.378  -9.993  1.00  0.91           H  
ATOM   4291 1HB  TYR A 277     -23.868 -17.708  -8.920  1.00  0.91           H  
ATOM   4292 2HB  TYR A 277     -22.235 -17.528  -8.307  1.00  0.91           H  
ATOM   4293  HD1 TYR A 277     -24.243 -17.205 -11.514  1.00  0.91           H  
ATOM   4294  HD2 TYR A 277     -20.751 -16.108  -9.297  1.00  0.91           H  
ATOM   4295  HE1 TYR A 277     -23.730 -15.510 -13.197  1.00  0.91           H  
ATOM   4296  HE2 TYR A 277     -20.226 -14.380 -10.987  1.00  0.91           H  
ATOM   4297  HH  TYR A 277     -20.853 -13.394 -12.855  1.00  0.91           H  
ATOM   4298  N   MET A 278     -21.278 -20.618  -7.891  1.00  0.85           N  
ATOM   4299  CA  MET A 278     -21.056 -21.388  -6.671  1.00  0.85           C  
ATOM   4300  C   MET A 278     -20.551 -20.485  -5.580  1.00  0.85           C  
ATOM   4301  O   MET A 278     -20.874 -20.645  -4.409  1.00  0.85           O  
ATOM   4302  CB  MET A 278     -20.004 -22.452  -6.872  1.00  0.85           C  
ATOM   4303  CG  MET A 278     -20.355 -23.512  -7.775  1.00  0.85           C  
ATOM   4304  SD  MET A 278     -19.047 -24.634  -7.922  1.00  0.85           S  
ATOM   4305  CE  MET A 278     -19.213 -25.398  -6.307  1.00  0.85           C  
ATOM   4306  H   MET A 278     -20.492 -20.442  -8.505  1.00  0.85           H  
ATOM   4307  HA  MET A 278     -21.994 -21.834  -6.346  1.00  0.85           H  
ATOM   4308 1HB  MET A 278     -19.093 -21.987  -7.252  1.00  0.85           H  
ATOM   4309 2HB  MET A 278     -19.760 -22.897  -5.913  1.00  0.85           H  
ATOM   4310 1HG  MET A 278     -21.194 -24.036  -7.357  1.00  0.85           H  
ATOM   4311 2HG  MET A 278     -20.616 -23.123  -8.763  1.00  0.85           H  
ATOM   4312 1HE  MET A 278     -18.455 -26.160  -6.168  1.00  0.85           H  
ATOM   4313 2HE  MET A 278     -19.102 -24.639  -5.545  1.00  0.85           H  
ATOM   4314 3HE  MET A 278     -20.202 -25.853  -6.222  1.00  0.85           H  
ATOM   4315  N   ALA A 279     -19.717 -19.544  -5.973  1.00  0.79           N  
ATOM   4316  CA  ALA A 279     -19.151 -18.623  -5.003  1.00  0.79           C  
ATOM   4317  C   ALA A 279     -18.688 -17.361  -5.690  1.00  0.79           C  
ATOM   4318  O   ALA A 279     -18.303 -17.369  -6.865  1.00  0.79           O  
ATOM   4319  CB  ALA A 279     -18.020 -19.268  -4.242  1.00  0.79           C  
ATOM   4320  H   ALA A 279     -19.469 -19.492  -6.960  1.00  0.79           H  
ATOM   4321  HA  ALA A 279     -19.930 -18.346  -4.296  1.00  0.79           H  
ATOM   4322 1HB  ALA A 279     -17.640 -18.549  -3.517  1.00  0.79           H  
ATOM   4323 2HB  ALA A 279     -18.368 -20.159  -3.718  1.00  0.79           H  
ATOM   4324 3HB  ALA A 279     -17.230 -19.546  -4.930  1.00  0.79           H  
ATOM   4325  N   CYS A 280     -18.672 -16.276  -4.939  1.00  0.75           N  
ATOM   4326  CA  CYS A 280     -18.257 -14.995  -5.476  1.00  0.75           C  
ATOM   4327  C   CYS A 280     -17.639 -14.076  -4.442  1.00  0.75           C  
ATOM   4328  O   CYS A 280     -18.214 -13.860  -3.378  1.00  0.75           O  
ATOM   4329  CB  CYS A 280     -19.472 -14.287  -6.066  1.00  0.75           C  
ATOM   4330  SG  CYS A 280     -19.124 -12.697  -6.757  1.00  0.75           S  
ATOM   4331  H   CYS A 280     -18.985 -16.329  -3.969  1.00  0.75           H  
ATOM   4332  HA  CYS A 280     -17.533 -15.176  -6.259  1.00  0.75           H  
ATOM   4333 1HB  CYS A 280     -19.919 -14.904  -6.847  1.00  0.75           H  
ATOM   4334 2HB  CYS A 280     -20.215 -14.159  -5.286  1.00  0.75           H  
ATOM   4335  HG  CYS A 280     -18.281 -12.323  -5.787  1.00  0.75           H  
ATOM   4336  N   CYS A 281     -16.500 -13.486  -4.775  1.00  0.71           N  
ATOM   4337  CA  CYS A 281     -15.899 -12.542  -3.857  1.00  0.71           C  
ATOM   4338  C   CYS A 281     -15.629 -11.229  -4.559  1.00  0.71           C  
ATOM   4339  O   CYS A 281     -14.999 -11.176  -5.616  1.00  0.71           O  
ATOM   4340  CB  CYS A 281     -14.615 -13.065  -3.221  1.00  0.71           C  
ATOM   4341  SG  CYS A 281     -13.912 -11.897  -2.028  1.00  0.71           S  
ATOM   4342  H   CYS A 281     -16.056 -13.713  -5.662  1.00  0.71           H  
ATOM   4343  HA  CYS A 281     -16.598 -12.361  -3.056  1.00  0.71           H  
ATOM   4344 1HB  CYS A 281     -14.821 -14.003  -2.702  1.00  0.71           H  
ATOM   4345 2HB  CYS A 281     -13.870 -13.260  -3.981  1.00  0.71           H  
ATOM   4346  HG  CYS A 281     -15.093 -11.481  -1.541  1.00  0.71           H  
ATOM   4347  N   LEU A 282     -16.180 -10.179  -3.982  1.00  0.69           N  
ATOM   4348  CA  LEU A 282     -16.085  -8.828  -4.502  1.00  0.69           C  
ATOM   4349  C   LEU A 282     -15.155  -7.996  -3.646  1.00  0.69           C  
ATOM   4350  O   LEU A 282     -15.412  -7.787  -2.454  1.00  0.69           O  
ATOM   4351  CB  LEU A 282     -17.483  -8.223  -4.538  1.00  0.69           C  
ATOM   4352  CG  LEU A 282     -18.476  -8.928  -5.444  1.00  0.69           C  
ATOM   4353  CD1 LEU A 282     -19.841  -8.438  -5.191  1.00  0.69           C  
ATOM   4354  CD2 LEU A 282     -18.119  -8.604  -6.836  1.00  0.69           C  
ATOM   4355  H   LEU A 282     -16.678 -10.334  -3.106  1.00  0.69           H  
ATOM   4356  HA  LEU A 282     -15.682  -8.862  -5.514  1.00  0.69           H  
ATOM   4357 1HB  LEU A 282     -17.891  -8.227  -3.529  1.00  0.69           H  
ATOM   4358 2HB  LEU A 282     -17.400  -7.200  -4.892  1.00  0.69           H  
ATOM   4359  HG  LEU A 282     -18.441 -10.002  -5.276  1.00  0.69           H  
ATOM   4360 1HD1 LEU A 282     -20.543  -8.935  -5.860  1.00  0.69           H  
ATOM   4361 2HD1 LEU A 282     -20.089  -8.663  -4.166  1.00  0.69           H  
ATOM   4362 3HD1 LEU A 282     -19.877  -7.371  -5.351  1.00  0.69           H  
ATOM   4363 1HD2 LEU A 282     -18.810  -9.088  -7.514  1.00  0.69           H  
ATOM   4364 2HD2 LEU A 282     -18.168  -7.530  -6.984  1.00  0.69           H  
ATOM   4365 3HD2 LEU A 282     -17.113  -8.942  -7.010  1.00  0.69           H  
ATOM   4366  N   LEU A 283     -14.071  -7.559  -4.256  1.00  0.68           N  
ATOM   4367  CA  LEU A 283     -13.067  -6.775  -3.583  1.00  0.68           C  
ATOM   4368  C   LEU A 283     -13.163  -5.349  -4.041  1.00  0.68           C  
ATOM   4369  O   LEU A 283     -12.865  -5.035  -5.195  1.00  0.68           O  
ATOM   4370  CB  LEU A 283     -11.705  -7.331  -3.904  1.00  0.68           C  
ATOM   4371  CG  LEU A 283     -11.555  -8.753  -3.567  1.00  0.68           C  
ATOM   4372  CD1 LEU A 283     -10.209  -9.178  -4.048  1.00  0.68           C  
ATOM   4373  CD2 LEU A 283     -11.770  -8.919  -2.039  1.00  0.68           C  
ATOM   4374  H   LEU A 283     -13.926  -7.794  -5.238  1.00  0.68           H  
ATOM   4375  HA  LEU A 283     -13.237  -6.811  -2.508  1.00  0.68           H  
ATOM   4376 1HB  LEU A 283     -11.527  -7.219  -4.964  1.00  0.68           H  
ATOM   4377 2HB  LEU A 283     -10.952  -6.765  -3.357  1.00  0.68           H  
ATOM   4378  HG  LEU A 283     -12.301  -9.351  -4.106  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 283     -10.048 -10.206  -3.856  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 283     -10.152  -9.011  -5.126  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 283      -9.438  -8.588  -3.543  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 283     -11.670  -9.937  -1.743  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 283     -11.036  -8.321  -1.505  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 283     -12.772  -8.576  -1.777  1.00  0.68           H  
ATOM   4385  N   TYR A 284     -13.593  -4.492  -3.147  1.00  0.68           N  
ATOM   4386  CA  TYR A 284     -13.828  -3.110  -3.485  1.00  0.68           C  
ATOM   4387  C   TYR A 284     -12.617  -2.307  -3.115  1.00  0.68           C  
ATOM   4388  O   TYR A 284     -12.003  -2.562  -2.076  1.00  0.68           O  
ATOM   4389  CB  TYR A 284     -15.039  -2.630  -2.708  1.00  0.68           C  
ATOM   4390  CG  TYR A 284     -16.318  -3.247  -3.143  1.00  0.68           C  
ATOM   4391  CD1 TYR A 284     -16.629  -4.505  -2.716  1.00  0.68           C  
ATOM   4392  CD2 TYR A 284     -17.198  -2.553  -3.940  1.00  0.68           C  
ATOM   4393  CE1 TYR A 284     -17.793  -5.091  -3.120  1.00  0.68           C  
ATOM   4394  CE2 TYR A 284     -18.364  -3.147  -4.352  1.00  0.68           C  
ATOM   4395  CZ  TYR A 284     -18.658  -4.405  -3.960  1.00  0.68           C  
ATOM   4396  OH  TYR A 284     -19.822  -4.989  -4.385  1.00  0.68           O  
ATOM   4397  H   TYR A 284     -13.783  -4.816  -2.196  1.00  0.68           H  
ATOM   4398  HA  TYR A 284     -13.991  -3.012  -4.555  1.00  0.68           H  
ATOM   4399 1HB  TYR A 284     -14.887  -2.869  -1.683  1.00  0.68           H  
ATOM   4400 2HB  TYR A 284     -15.121  -1.557  -2.789  1.00  0.68           H  
ATOM   4401  HD1 TYR A 284     -15.937  -5.046  -2.067  1.00  0.68           H  
ATOM   4402  HD2 TYR A 284     -16.959  -1.540  -4.265  1.00  0.68           H  
ATOM   4403  HE1 TYR A 284     -18.030  -6.095  -2.784  1.00  0.68           H  
ATOM   4404  HE2 TYR A 284     -19.047  -2.613  -5.003  1.00  0.68           H  
ATOM   4405  HH  TYR A 284     -20.205  -4.468  -5.115  1.00  0.68           H  
ATOM   4406  N   ARG A 285     -12.279  -1.344  -3.951  1.00  0.69           N  
ATOM   4407  CA  ARG A 285     -11.168  -0.473  -3.666  1.00  0.69           C  
ATOM   4408  C   ARG A 285     -11.639   0.965  -3.669  1.00  0.69           C  
ATOM   4409  O   ARG A 285     -12.468   1.350  -4.501  1.00  0.69           O  
ATOM   4410  CB  ARG A 285     -10.039  -0.670  -4.669  1.00  0.69           C  
ATOM   4411  CG  ARG A 285      -9.477  -2.076  -4.666  1.00  0.69           C  
ATOM   4412  CD  ARG A 285      -8.230  -2.224  -5.447  1.00  0.69           C  
ATOM   4413  NE  ARG A 285      -7.111  -1.543  -4.808  1.00  0.69           N  
ATOM   4414  CZ  ARG A 285      -5.819  -1.739  -5.131  1.00  0.69           C  
ATOM   4415  NH1 ARG A 285      -5.468  -2.590  -6.097  1.00  0.69           N  
ATOM   4416  NH2 ARG A 285      -4.891  -1.069  -4.482  1.00  0.69           N  
ATOM   4417  H   ARG A 285     -12.794  -1.232  -4.813  1.00  0.69           H  
ATOM   4418  HA  ARG A 285     -10.789  -0.735  -2.700  1.00  0.69           H  
ATOM   4419 1HB  ARG A 285     -10.406  -0.464  -5.673  1.00  0.69           H  
ATOM   4420 2HB  ARG A 285      -9.231   0.026  -4.459  1.00  0.69           H  
ATOM   4421 1HG  ARG A 285      -9.275  -2.375  -3.645  1.00  0.69           H  
ATOM   4422 2HG  ARG A 285     -10.220  -2.754  -5.097  1.00  0.69           H  
ATOM   4423 1HD  ARG A 285      -7.980  -3.280  -5.532  1.00  0.69           H  
ATOM   4424 2HD  ARG A 285      -8.364  -1.808  -6.439  1.00  0.69           H  
ATOM   4425  HE  ARG A 285      -7.316  -0.828  -4.078  1.00  0.69           H  
ATOM   4426 1HH1 ARG A 285      -6.177  -3.121  -6.646  1.00  0.69           H  
ATOM   4427 2HH1 ARG A 285      -4.491  -2.713  -6.314  1.00  0.69           H  
ATOM   4428 1HH2 ARG A 285      -5.167  -0.411  -3.755  1.00  0.69           H  
ATOM   4429 2HH2 ARG A 285      -3.917  -1.196  -4.714  1.00  0.69           H  
ATOM   4430  N   GLY A 286     -11.089   1.758  -2.759  1.00  0.70           N  
ATOM   4431  CA  GLY A 286     -11.415   3.173  -2.665  1.00  0.70           C  
ATOM   4432  C   GLY A 286     -12.512   3.468  -1.640  1.00  0.70           C  
ATOM   4433  O   GLY A 286     -12.769   2.695  -0.716  1.00  0.70           O  
ATOM   4434  H   GLY A 286     -10.437   1.346  -2.094  1.00  0.70           H  
ATOM   4435 1HA  GLY A 286     -10.516   3.734  -2.409  1.00  0.70           H  
ATOM   4436 2HA  GLY A 286     -11.734   3.524  -3.637  1.00  0.70           H  
ATOM   4437  N   ASP A 287     -13.183   4.596  -1.812  1.00  0.72           N  
ATOM   4438  CA  ASP A 287     -14.119   5.116  -0.809  1.00  0.72           C  
ATOM   4439  C   ASP A 287     -15.495   4.436  -0.823  1.00  0.72           C  
ATOM   4440  O   ASP A 287     -16.518   5.030  -1.194  1.00  0.72           O  
ATOM   4441  CB  ASP A 287     -14.277   6.617  -1.025  1.00  0.72           C  
ATOM   4442  CG  ASP A 287     -13.016   7.407  -0.682  1.00  0.72           C  
ATOM   4443  OD1 ASP A 287     -12.390   7.097   0.301  1.00  0.72           O  
ATOM   4444  OD2 ASP A 287     -12.674   8.298  -1.436  1.00  0.72           O  
ATOM   4445  H   ASP A 287     -12.976   5.148  -2.634  1.00  0.72           H  
ATOM   4446  HA  ASP A 287     -13.678   4.954   0.176  1.00  0.72           H  
ATOM   4447 1HB  ASP A 287     -14.527   6.806  -2.069  1.00  0.72           H  
ATOM   4448 2HB  ASP A 287     -15.100   6.989  -0.415  1.00  0.72           H  
ATOM   4449  N   VAL A 288     -15.498   3.182  -0.393  1.00  0.74           N  
ATOM   4450  CA  VAL A 288     -16.681   2.332  -0.380  1.00  0.74           C  
ATOM   4451  C   VAL A 288     -17.122   1.931   1.038  1.00  0.74           C  
ATOM   4452  O   VAL A 288     -16.340   1.424   1.841  1.00  0.74           O  
ATOM   4453  CB  VAL A 288     -16.392   1.074  -1.213  1.00  0.74           C  
ATOM   4454  CG1 VAL A 288     -17.562   0.163  -1.182  1.00  0.74           C  
ATOM   4455  CG2 VAL A 288     -16.031   1.475  -2.649  1.00  0.74           C  
ATOM   4456  H   VAL A 288     -14.593   2.798  -0.123  1.00  0.74           H  
ATOM   4457  HA  VAL A 288     -17.500   2.879  -0.851  1.00  0.74           H  
ATOM   4458  HB  VAL A 288     -15.552   0.540  -0.772  1.00  0.74           H  
ATOM   4459 1HG1 VAL A 288     -17.340  -0.722  -1.751  1.00  0.74           H  
ATOM   4460 2HG1 VAL A 288     -17.769  -0.111  -0.152  1.00  0.74           H  
ATOM   4461 3HG1 VAL A 288     -18.425   0.655  -1.603  1.00  0.74           H  
ATOM   4462 1HG2 VAL A 288     -15.813   0.594  -3.239  1.00  0.74           H  
ATOM   4463 2HG2 VAL A 288     -16.862   2.005  -3.088  1.00  0.74           H  
ATOM   4464 3HG2 VAL A 288     -15.152   2.120  -2.640  1.00  0.74           H  
ATOM   4465  N   VAL A 289     -18.389   2.167   1.343  1.00  0.76           N  
ATOM   4466  CA  VAL A 289     -18.956   1.838   2.643  1.00  0.76           C  
ATOM   4467  C   VAL A 289     -19.586   0.435   2.586  1.00  0.76           C  
ATOM   4468  O   VAL A 289     -20.316   0.148   1.637  1.00  0.76           O  
ATOM   4469  CB  VAL A 289     -20.001   2.907   3.030  1.00  0.76           C  
ATOM   4470  CG1 VAL A 289     -20.677   2.576   4.342  1.00  0.76           C  
ATOM   4471  CG2 VAL A 289     -19.314   4.242   3.112  1.00  0.76           C  
ATOM   4472  H   VAL A 289     -18.991   2.599   0.647  1.00  0.76           H  
ATOM   4473  HA  VAL A 289     -18.156   1.885   3.373  1.00  0.76           H  
ATOM   4474  HB  VAL A 289     -20.773   2.941   2.264  1.00  0.76           H  
ATOM   4475 1HG1 VAL A 289     -21.414   3.346   4.567  1.00  0.76           H  
ATOM   4476 2HG1 VAL A 289     -21.162   1.641   4.262  1.00  0.76           H  
ATOM   4477 3HG1 VAL A 289     -19.940   2.542   5.138  1.00  0.76           H  
ATOM   4478 1HG2 VAL A 289     -20.046   5.011   3.362  1.00  0.76           H  
ATOM   4479 2HG2 VAL A 289     -18.543   4.207   3.880  1.00  0.76           H  
ATOM   4480 3HG2 VAL A 289     -18.859   4.477   2.148  1.00  0.76           H  
ATOM   4481  N   PRO A 290     -19.324  -0.481   3.543  1.00  0.77           N  
ATOM   4482  CA  PRO A 290     -19.897  -1.823   3.584  1.00  0.77           C  
ATOM   4483  C   PRO A 290     -21.405  -1.840   3.347  1.00  0.77           C  
ATOM   4484  O   PRO A 290     -21.919  -2.739   2.695  1.00  0.77           O  
ATOM   4485  CB  PRO A 290     -19.569  -2.259   5.016  1.00  0.77           C  
ATOM   4486  CG  PRO A 290     -18.280  -1.546   5.348  1.00  0.77           C  
ATOM   4487  CD  PRO A 290     -18.391  -0.189   4.666  1.00  0.77           C  
ATOM   4488  HA  PRO A 290     -19.391  -2.466   2.852  1.00  0.77           H  
ATOM   4489 1HB  PRO A 290     -20.395  -1.984   5.692  1.00  0.77           H  
ATOM   4490 2HB  PRO A 290     -19.476  -3.353   5.063  1.00  0.77           H  
ATOM   4491 1HG  PRO A 290     -18.192  -1.447   6.441  1.00  0.77           H  
ATOM   4492 2HG  PRO A 290     -17.420  -2.136   5.033  1.00  0.77           H  
ATOM   4493 1HD  PRO A 290     -18.800   0.549   5.357  1.00  0.77           H  
ATOM   4494 2HD  PRO A 290     -17.392   0.083   4.287  1.00  0.77           H  
ATOM   4495  N   LYS A 291     -22.113  -0.819   3.826  1.00  0.78           N  
ATOM   4496  CA  LYS A 291     -23.559  -0.722   3.643  1.00  0.78           C  
ATOM   4497  C   LYS A 291     -23.945  -0.533   2.174  1.00  0.78           C  
ATOM   4498  O   LYS A 291     -24.984  -1.026   1.721  1.00  0.78           O  
ATOM   4499  CB  LYS A 291     -24.112   0.438   4.464  1.00  0.78           C  
ATOM   4500  CG  LYS A 291     -24.067   0.217   5.969  1.00  0.78           C  
ATOM   4501  CD  LYS A 291     -24.617   1.421   6.720  1.00  0.78           C  
ATOM   4502  CE  LYS A 291     -24.571   1.206   8.228  1.00  0.78           C  
ATOM   4503  NZ  LYS A 291     -25.078   2.392   8.973  1.00  0.78           N  
ATOM   4504  H   LYS A 291     -21.649  -0.101   4.355  1.00  0.78           H  
ATOM   4505  HA  LYS A 291     -24.012  -1.650   3.993  1.00  0.78           H  
ATOM   4506 1HB  LYS A 291     -23.559   1.345   4.230  1.00  0.78           H  
ATOM   4507 2HB  LYS A 291     -25.149   0.614   4.182  1.00  0.78           H  
ATOM   4508 1HG  LYS A 291     -24.656  -0.664   6.227  1.00  0.78           H  
ATOM   4509 2HG  LYS A 291     -23.035   0.046   6.276  1.00  0.78           H  
ATOM   4510 1HD  LYS A 291     -24.031   2.305   6.467  1.00  0.78           H  
ATOM   4511 2HD  LYS A 291     -25.651   1.593   6.422  1.00  0.78           H  
ATOM   4512 1HE  LYS A 291     -25.182   0.341   8.482  1.00  0.78           H  
ATOM   4513 2HE  LYS A 291     -23.542   1.012   8.530  1.00  0.78           H  
ATOM   4514 1HZ  LYS A 291     -25.034   2.212   9.966  1.00  0.78           H  
ATOM   4515 2HZ  LYS A 291     -24.511   3.199   8.752  1.00  0.78           H  
ATOM   4516 3HZ  LYS A 291     -26.036   2.572   8.707  1.00  0.78           H  
ATOM   4517  N   ASP A 292     -23.100   0.181   1.418  1.00  0.79           N  
ATOM   4518  CA  ASP A 292     -23.386   0.456   0.016  1.00  0.79           C  
ATOM   4519  C   ASP A 292     -23.173  -0.842  -0.719  1.00  0.79           C  
ATOM   4520  O   ASP A 292     -23.905  -1.185  -1.655  1.00  0.79           O  
ATOM   4521  CB  ASP A 292     -22.415   1.491  -0.557  1.00  0.79           C  
ATOM   4522  CG  ASP A 292     -22.545   2.891   0.014  1.00  0.79           C  
ATOM   4523  OD1 ASP A 292     -23.529   3.193   0.649  1.00  0.79           O  
ATOM   4524  OD2 ASP A 292     -21.618   3.651  -0.177  1.00  0.79           O  
ATOM   4525  H   ASP A 292     -22.224   0.507   1.806  1.00  0.79           H  
ATOM   4526  HA  ASP A 292     -24.419   0.780  -0.100  1.00  0.79           H  
ATOM   4527 1HB  ASP A 292     -21.394   1.150  -0.399  1.00  0.79           H  
ATOM   4528 2HB  ASP A 292     -22.562   1.550  -1.632  1.00  0.79           H  
ATOM   4529  N   VAL A 293     -22.152  -1.569  -0.271  1.00  0.79           N  
ATOM   4530  CA  VAL A 293     -21.824  -2.833  -0.878  1.00  0.79           C  
ATOM   4531  C   VAL A 293     -22.866  -3.881  -0.612  1.00  0.79           C  
ATOM   4532  O   VAL A 293     -23.259  -4.610  -1.519  1.00  0.79           O  
ATOM   4533  CB  VAL A 293     -20.511  -3.392  -0.387  1.00  0.79           C  
ATOM   4534  CG1 VAL A 293     -20.416  -4.749  -0.968  1.00  0.79           C  
ATOM   4535  CG2 VAL A 293     -19.422  -2.505  -0.792  1.00  0.79           C  
ATOM   4536  H   VAL A 293     -21.589  -1.201   0.500  1.00  0.79           H  
ATOM   4537  HA  VAL A 293     -21.747  -2.683  -1.955  1.00  0.79           H  
ATOM   4538  HB  VAL A 293     -20.506  -3.492   0.696  1.00  0.79           H  
ATOM   4539 1HG1 VAL A 293     -19.525  -5.218  -0.700  1.00  0.79           H  
ATOM   4540 2HG1 VAL A 293     -21.251  -5.346  -0.621  1.00  0.79           H  
ATOM   4541 3HG1 VAL A 293     -20.468  -4.670  -2.023  1.00  0.79           H  
ATOM   4542 1HG2 VAL A 293     -18.468  -2.913  -0.468  1.00  0.79           H  
ATOM   4543 2HG2 VAL A 293     -19.426  -2.397  -1.861  1.00  0.79           H  
ATOM   4544 3HG2 VAL A 293     -19.593  -1.540  -0.325  1.00  0.79           H  
ATOM   4545  N   ASN A 294     -23.314  -3.975   0.633  1.00  0.79           N  
ATOM   4546  CA  ASN A 294     -24.291  -4.978   0.976  1.00  0.79           C  
ATOM   4547  C   ASN A 294     -25.550  -4.752   0.162  1.00  0.79           C  
ATOM   4548  O   ASN A 294     -26.137  -5.703  -0.360  1.00  0.79           O  
ATOM   4549  CB  ASN A 294     -24.579  -4.918   2.461  1.00  0.79           C  
ATOM   4550  CG  ASN A 294     -23.440  -5.450   3.309  1.00  0.79           C  
ATOM   4551  OD1 ASN A 294     -22.567  -6.201   2.851  1.00  0.79           O  
ATOM   4552  ND2 ASN A 294     -23.436  -5.059   4.558  1.00  0.79           N  
ATOM   4553  H   ASN A 294     -22.950  -3.358   1.352  1.00  0.79           H  
ATOM   4554  HA  ASN A 294     -23.895  -5.961   0.720  1.00  0.79           H  
ATOM   4555 1HB  ASN A 294     -24.764  -3.879   2.743  1.00  0.79           H  
ATOM   4556 2HB  ASN A 294     -25.482  -5.483   2.682  1.00  0.79           H  
ATOM   4557 1HD2 ASN A 294     -22.712  -5.366   5.175  1.00  0.79           H  
ATOM   4558 2HD2 ASN A 294     -24.154  -4.452   4.892  1.00  0.79           H  
ATOM   4559  N   ALA A 295     -25.948  -3.485   0.003  1.00  0.79           N  
ATOM   4560  CA  ALA A 295     -27.107  -3.180  -0.813  1.00  0.79           C  
ATOM   4561  C   ALA A 295     -26.862  -3.579  -2.269  1.00  0.79           C  
ATOM   4562  O   ALA A 295     -27.741  -4.153  -2.929  1.00  0.79           O  
ATOM   4563  CB  ALA A 295     -27.420  -1.703  -0.717  1.00  0.79           C  
ATOM   4564  H   ALA A 295     -25.454  -2.719   0.468  1.00  0.79           H  
ATOM   4565  HA  ALA A 295     -27.951  -3.756  -0.438  1.00  0.79           H  
ATOM   4566 1HB  ALA A 295     -28.301  -1.476  -1.313  1.00  0.79           H  
ATOM   4567 2HB  ALA A 295     -27.603  -1.439   0.326  1.00  0.79           H  
ATOM   4568 3HB  ALA A 295     -26.569  -1.130  -1.088  1.00  0.79           H  
ATOM   4569  N   ALA A 296     -25.652  -3.303  -2.778  1.00  0.80           N  
ATOM   4570  CA  ALA A 296     -25.329  -3.650  -4.153  1.00  0.80           C  
ATOM   4571  C   ALA A 296     -25.386  -5.155  -4.375  1.00  0.80           C  
ATOM   4572  O   ALA A 296     -25.955  -5.611  -5.365  1.00  0.80           O  
ATOM   4573  CB  ALA A 296     -23.952  -3.134  -4.510  1.00  0.80           C  
ATOM   4574  H   ALA A 296     -24.954  -2.810  -2.218  1.00  0.80           H  
ATOM   4575  HA  ALA A 296     -26.067  -3.179  -4.802  1.00  0.80           H  
ATOM   4576 1HB  ALA A 296     -23.734  -3.376  -5.540  1.00  0.80           H  
ATOM   4577 2HB  ALA A 296     -23.922  -2.054  -4.370  1.00  0.80           H  
ATOM   4578 3HB  ALA A 296     -23.207  -3.598  -3.870  1.00  0.80           H  
ATOM   4579  N   ILE A 297     -24.864  -5.931  -3.424  1.00  0.83           N  
ATOM   4580  CA  ILE A 297     -24.870  -7.382  -3.554  1.00  0.83           C  
ATOM   4581  C   ILE A 297     -26.286  -7.903  -3.480  1.00  0.83           C  
ATOM   4582  O   ILE A 297     -26.682  -8.760  -4.276  1.00  0.83           O  
ATOM   4583  CB  ILE A 297     -24.008  -8.079  -2.497  1.00  0.83           C  
ATOM   4584  CG1 ILE A 297     -22.534  -7.751  -2.731  1.00  0.83           C  
ATOM   4585  CG2 ILE A 297     -24.244  -9.594  -2.581  1.00  0.83           C  
ATOM   4586  CD1 ILE A 297     -21.598  -8.178  -1.595  1.00  0.83           C  
ATOM   4587  H   ILE A 297     -24.417  -5.497  -2.619  1.00  0.83           H  
ATOM   4588  HA  ILE A 297     -24.465  -7.639  -4.530  1.00  0.83           H  
ATOM   4589  HB  ILE A 297     -24.280  -7.710  -1.503  1.00  0.83           H  
ATOM   4590 1HG1 ILE A 297     -22.232  -8.236  -3.642  1.00  0.83           H  
ATOM   4591 2HG1 ILE A 297     -22.433  -6.671  -2.867  1.00  0.83           H  
ATOM   4592 1HG2 ILE A 297     -23.641 -10.099  -1.831  1.00  0.83           H  
ATOM   4593 2HG2 ILE A 297     -25.296  -9.800  -2.403  1.00  0.83           H  
ATOM   4594 3HG2 ILE A 297     -23.967  -9.953  -3.573  1.00  0.83           H  
ATOM   4595 1HD1 ILE A 297     -20.572  -7.903  -1.848  1.00  0.83           H  
ATOM   4596 2HD1 ILE A 297     -21.891  -7.674  -0.674  1.00  0.83           H  
ATOM   4597 3HD1 ILE A 297     -21.660  -9.255  -1.452  1.00  0.83           H  
ATOM   4598  N   ALA A 298     -27.064  -7.387  -2.527  1.00  0.86           N  
ATOM   4599  CA  ALA A 298     -28.442  -7.812  -2.393  1.00  0.86           C  
ATOM   4600  C   ALA A 298     -29.189  -7.548  -3.687  1.00  0.86           C  
ATOM   4601  O   ALA A 298     -30.001  -8.360  -4.117  1.00  0.86           O  
ATOM   4602  CB  ALA A 298     -29.113  -7.082  -1.252  1.00  0.86           C  
ATOM   4603  H   ALA A 298     -26.694  -6.689  -1.879  1.00  0.86           H  
ATOM   4604  HA  ALA A 298     -28.452  -8.884  -2.200  1.00  0.86           H  
ATOM   4605 1HB  ALA A 298     -30.142  -7.419  -1.157  1.00  0.86           H  
ATOM   4606 2HB  ALA A 298     -28.573  -7.281  -0.326  1.00  0.86           H  
ATOM   4607 3HB  ALA A 298     -29.096  -6.011  -1.456  1.00  0.86           H  
ATOM   4608  N   THR A 299     -28.874  -6.431  -4.343  1.00  0.91           N  
ATOM   4609  CA  THR A 299     -29.507  -6.110  -5.605  1.00  0.91           C  
ATOM   4610  C   THR A 299     -29.120  -7.155  -6.657  1.00  0.91           C  
ATOM   4611  O   THR A 299     -29.992  -7.678  -7.358  1.00  0.91           O  
ATOM   4612  CB  THR A 299     -29.107  -4.703  -6.074  1.00  0.91           C  
ATOM   4613  OG1 THR A 299     -29.515  -3.739  -5.085  1.00  0.91           O  
ATOM   4614  CG2 THR A 299     -29.774  -4.389  -7.390  1.00  0.91           C  
ATOM   4615  H   THR A 299     -28.214  -5.768  -3.939  1.00  0.91           H  
ATOM   4616  HA  THR A 299     -30.587  -6.139  -5.471  1.00  0.91           H  
ATOM   4617  HB  THR A 299     -28.037  -4.649  -6.200  1.00  0.91           H  
ATOM   4618  HG1 THR A 299     -29.002  -3.901  -4.251  1.00  0.91           H  
ATOM   4619 1HG2 THR A 299     -29.483  -3.390  -7.713  1.00  0.91           H  
ATOM   4620 2HG2 THR A 299     -29.460  -5.115  -8.119  1.00  0.91           H  
ATOM   4621 3HG2 THR A 299     -30.856  -4.435  -7.272  1.00  0.91           H  
ATOM   4622  N   ILE A 300     -27.835  -7.527  -6.723  1.00  0.99           N  
ATOM   4623  CA  ILE A 300     -27.374  -8.509  -7.711  1.00  0.99           C  
ATOM   4624  C   ILE A 300     -28.092  -9.836  -7.543  1.00  0.99           C  
ATOM   4625  O   ILE A 300     -28.512 -10.454  -8.519  1.00  0.99           O  
ATOM   4626  CB  ILE A 300     -25.873  -8.813  -7.594  1.00  0.99           C  
ATOM   4627  CG1 ILE A 300     -25.039  -7.599  -7.898  1.00  0.99           C  
ATOM   4628  CG2 ILE A 300     -25.518  -9.924  -8.529  1.00  0.99           C  
ATOM   4629  CD1 ILE A 300     -25.207  -7.059  -9.276  1.00  0.99           C  
ATOM   4630  H   ILE A 300     -27.157  -7.073  -6.104  1.00  0.99           H  
ATOM   4631  HA  ILE A 300     -27.585  -8.123  -8.707  1.00  0.99           H  
ATOM   4632  HB  ILE A 300     -25.648  -9.120  -6.573  1.00  0.99           H  
ATOM   4633 1HG1 ILE A 300     -25.302  -6.830  -7.219  1.00  0.99           H  
ATOM   4634 2HG1 ILE A 300     -24.000  -7.853  -7.744  1.00  0.99           H  
ATOM   4635 1HG2 ILE A 300     -24.475 -10.158  -8.435  1.00  0.99           H  
ATOM   4636 2HG2 ILE A 300     -26.107 -10.809  -8.293  1.00  0.99           H  
ATOM   4637 3HG2 ILE A 300     -25.730  -9.593  -9.537  1.00  0.99           H  
ATOM   4638 1HD1 ILE A 300     -24.577  -6.187  -9.376  1.00  0.99           H  
ATOM   4639 2HD1 ILE A 300     -24.919  -7.814 -10.011  1.00  0.99           H  
ATOM   4640 3HD1 ILE A 300     -26.240  -6.777  -9.430  1.00  0.99           H  
ATOM   4641  N   LYS A 301     -28.282 -10.243  -6.292  1.00  1.09           N  
ATOM   4642  CA  LYS A 301     -28.963 -11.488  -5.960  1.00  1.09           C  
ATOM   4643  C   LYS A 301     -30.414 -11.564  -6.455  1.00  1.09           C  
ATOM   4644  O   LYS A 301     -30.981 -12.657  -6.519  1.00  1.09           O  
ATOM   4645  CB  LYS A 301     -28.932 -11.744  -4.454  1.00  1.09           C  
ATOM   4646  CG  LYS A 301     -27.569 -12.137  -3.877  1.00  1.09           C  
ATOM   4647  CD  LYS A 301     -27.694 -12.359  -2.375  1.00  1.09           C  
ATOM   4648  CE  LYS A 301     -26.422 -12.884  -1.763  1.00  1.09           C  
ATOM   4649  NZ  LYS A 301     -26.558 -13.072  -0.290  1.00  1.09           N  
ATOM   4650  H   LYS A 301     -27.904  -9.669  -5.535  1.00  1.09           H  
ATOM   4651  HA  LYS A 301     -28.418 -12.298  -6.444  1.00  1.09           H  
ATOM   4652 1HB  LYS A 301     -29.257 -10.842  -3.936  1.00  1.09           H  
ATOM   4653 2HB  LYS A 301     -29.641 -12.532  -4.208  1.00  1.09           H  
ATOM   4654 1HG  LYS A 301     -27.212 -13.051  -4.350  1.00  1.09           H  
ATOM   4655 2HG  LYS A 301     -26.847 -11.341  -4.069  1.00  1.09           H  
ATOM   4656 1HD  LYS A 301     -27.948 -11.413  -1.897  1.00  1.09           H  
ATOM   4657 2HD  LYS A 301     -28.495 -13.071  -2.180  1.00  1.09           H  
ATOM   4658 1HE  LYS A 301     -26.189 -13.845  -2.210  1.00  1.09           H  
ATOM   4659 2HE  LYS A 301     -25.609 -12.193  -1.962  1.00  1.09           H  
ATOM   4660 1HZ  LYS A 301     -25.691 -13.434   0.080  1.00  1.09           H  
ATOM   4661 2HZ  LYS A 301     -26.768 -12.190   0.147  1.00  1.09           H  
ATOM   4662 3HZ  LYS A 301     -27.308 -13.730  -0.101  1.00  1.09           H  
ATOM   4663  N   THR A 302     -31.037 -10.422  -6.764  1.00  1.20           N  
ATOM   4664  CA  THR A 302     -32.414 -10.429  -7.231  1.00  1.20           C  
ATOM   4665  C   THR A 302     -32.487 -10.407  -8.760  1.00  1.20           C  
ATOM   4666  O   THR A 302     -33.579 -10.429  -9.334  1.00  1.20           O  
ATOM   4667  CB  THR A 302     -33.208  -9.237  -6.657  1.00  1.20           C  
ATOM   4668  OG1 THR A 302     -32.648  -7.999  -7.121  1.00  1.20           O  
ATOM   4669  CG2 THR A 302     -33.155  -9.278  -5.147  1.00  1.20           C  
ATOM   4670  H   THR A 302     -30.547  -9.530  -6.720  1.00  1.20           H  
ATOM   4671  HA  THR A 302     -32.890 -11.345  -6.886  1.00  1.20           H  
ATOM   4672  HB  THR A 302     -34.244  -9.298  -6.981  1.00  1.20           H  
ATOM   4673  HG1 THR A 302     -31.669  -8.045  -7.095  1.00  1.20           H  
ATOM   4674 1HG2 THR A 302     -33.714  -8.440  -4.737  1.00  1.20           H  
ATOM   4675 2HG2 THR A 302     -33.586 -10.213  -4.795  1.00  1.20           H  
ATOM   4676 3HG2 THR A 302     -32.128  -9.217  -4.829  1.00  1.20           H  
ATOM   4677  N   LYS A 303     -31.333 -10.345  -9.430  1.00  1.29           N  
ATOM   4678  CA  LYS A 303     -31.328 -10.303 -10.884  1.00  1.29           C  
ATOM   4679  C   LYS A 303     -31.435 -11.708 -11.463  1.00  1.29           C  
ATOM   4680  O   LYS A 303     -30.658 -12.600 -11.129  1.00  1.29           O  
ATOM   4681  CB  LYS A 303     -30.068  -9.600 -11.397  1.00  1.29           C  
ATOM   4682  CG  LYS A 303     -29.992  -8.126 -11.024  1.00  1.29           C  
ATOM   4683  CD  LYS A 303     -28.754  -7.450 -11.594  1.00  1.29           C  
ATOM   4684  CE  LYS A 303     -28.689  -6.005 -11.146  1.00  1.29           C  
ATOM   4685  NZ  LYS A 303     -29.796  -5.189 -11.731  1.00  1.29           N  
ATOM   4686  H   LYS A 303     -30.443 -10.340  -8.934  1.00  1.29           H  
ATOM   4687  HA  LYS A 303     -32.196  -9.734 -11.217  1.00  1.29           H  
ATOM   4688 1HB  LYS A 303     -29.183 -10.095 -10.991  1.00  1.29           H  
ATOM   4689 2HB  LYS A 303     -30.019  -9.679 -12.484  1.00  1.29           H  
ATOM   4690 1HG  LYS A 303     -30.881  -7.614 -11.389  1.00  1.29           H  
ATOM   4691 2HG  LYS A 303     -29.968  -8.041  -9.937  1.00  1.29           H  
ATOM   4692 1HD  LYS A 303     -27.859  -7.974 -11.250  1.00  1.29           H  
ATOM   4693 2HD  LYS A 303     -28.777  -7.486 -12.684  1.00  1.29           H  
ATOM   4694 1HE  LYS A 303     -28.758  -5.980 -10.070  1.00  1.29           H  
ATOM   4695 2HE  LYS A 303     -27.746  -5.575 -11.438  1.00  1.29           H  
ATOM   4696 1HZ  LYS A 303     -29.724  -4.238 -11.402  1.00  1.29           H  
ATOM   4697 2HZ  LYS A 303     -29.728  -5.203 -12.740  1.00  1.29           H  
ATOM   4698 3HZ  LYS A 303     -30.685  -5.576 -11.447  1.00  1.29           H  
ATOM   4699  N   ARG A 304     -32.342 -11.881 -12.419  1.00  1.34           N  
ATOM   4700  CA  ARG A 304     -32.578 -13.176 -13.070  1.00  1.34           C  
ATOM   4701  C   ARG A 304     -31.378 -13.672 -13.871  1.00  1.34           C  
ATOM   4702  O   ARG A 304     -31.266 -14.859 -14.180  1.00  1.34           O  
ATOM   4703  CB  ARG A 304     -33.789 -13.100 -13.984  1.00  1.34           C  
ATOM   4704  CG  ARG A 304     -35.127 -12.962 -13.264  1.00  1.34           C  
ATOM   4705  CD  ARG A 304     -36.269 -12.873 -14.220  1.00  1.34           C  
ATOM   4706  NE  ARG A 304     -37.549 -12.758 -13.532  1.00  1.34           N  
ATOM   4707  CZ  ARG A 304     -38.736 -12.562 -14.144  1.00  1.34           C  
ATOM   4708  NH1 ARG A 304     -38.796 -12.462 -15.454  1.00  1.34           N  
ATOM   4709  NH2 ARG A 304     -39.841 -12.472 -13.424  1.00  1.34           N  
ATOM   4710  H   ARG A 304     -32.933 -11.099 -12.667  1.00  1.34           H  
ATOM   4711  HA  ARG A 304     -32.790 -13.908 -12.290  1.00  1.34           H  
ATOM   4712 1HB  ARG A 304     -33.684 -12.251 -14.659  1.00  1.34           H  
ATOM   4713 2HB  ARG A 304     -33.835 -14.000 -14.598  1.00  1.34           H  
ATOM   4714 1HG  ARG A 304     -35.283 -13.829 -12.621  1.00  1.34           H  
ATOM   4715 2HG  ARG A 304     -35.117 -12.057 -12.653  1.00  1.34           H  
ATOM   4716 1HD  ARG A 304     -36.143 -11.996 -14.854  1.00  1.34           H  
ATOM   4717 2HD  ARG A 304     -36.295 -13.768 -14.840  1.00  1.34           H  
ATOM   4718  HE  ARG A 304     -37.547 -12.830 -12.523  1.00  1.34           H  
ATOM   4719 1HH1 ARG A 304     -37.951 -12.532 -16.005  1.00  1.34           H  
ATOM   4720 2HH1 ARG A 304     -39.685 -12.317 -15.909  1.00  1.34           H  
ATOM   4721 1HH2 ARG A 304     -39.796 -12.550 -12.417  1.00  1.34           H  
ATOM   4722 2HH2 ARG A 304     -40.729 -12.327 -13.880  1.00  1.34           H  
ATOM   4723  N   THR A 305     -30.496 -12.748 -14.219  1.00  1.36           N  
ATOM   4724  CA  THR A 305     -29.315 -13.046 -15.000  1.00  1.36           C  
ATOM   4725  C   THR A 305     -28.193 -13.700 -14.182  1.00  1.36           C  
ATOM   4726  O   THR A 305     -27.257 -14.256 -14.767  1.00  1.36           O  
ATOM   4727  CB  THR A 305     -28.805 -11.747 -15.644  1.00  1.36           C  
ATOM   4728  OG1 THR A 305     -28.474 -10.808 -14.620  1.00  1.36           O  
ATOM   4729  CG2 THR A 305     -29.874 -11.164 -16.538  1.00  1.36           C  
ATOM   4730  H   THR A 305     -30.660 -11.800 -13.922  1.00  1.36           H  
ATOM   4731  HA  THR A 305     -29.598 -13.739 -15.793  1.00  1.36           H  
ATOM   4732  HB  THR A 305     -27.923 -11.948 -16.224  1.00  1.36           H  
ATOM   4733  HG1 THR A 305     -27.813 -11.201 -14.041  1.00  1.36           H  
ATOM   4734 1HG2 THR A 305     -29.508 -10.241 -16.989  1.00  1.36           H  
ATOM   4735 2HG2 THR A 305     -30.121 -11.880 -17.322  1.00  1.36           H  
ATOM   4736 3HG2 THR A 305     -30.765 -10.951 -15.946  1.00  1.36           H  
ATOM   4737  N   ILE A 306     -28.266 -13.627 -12.845  1.00  1.37           N  
ATOM   4738  CA  ILE A 306     -27.233 -14.237 -12.008  1.00  1.37           C  
ATOM   4739  C   ILE A 306     -27.803 -15.467 -11.314  1.00  1.37           C  
ATOM   4740  O   ILE A 306     -28.423 -15.373 -10.255  1.00  1.37           O  
ATOM   4741  CB  ILE A 306     -26.720 -13.233 -10.958  1.00  1.37           C  
ATOM   4742  CG1 ILE A 306     -26.295 -11.958 -11.661  1.00  1.37           C  
ATOM   4743  CG2 ILE A 306     -25.553 -13.808 -10.141  1.00  1.37           C  
ATOM   4744  CD1 ILE A 306     -25.216 -12.152 -12.677  1.00  1.37           C  
ATOM   4745  H   ILE A 306     -29.067 -13.182 -12.390  1.00  1.37           H  
ATOM   4746  HA  ILE A 306     -26.399 -14.551 -12.634  1.00  1.37           H  
ATOM   4747  HB  ILE A 306     -27.544 -12.975 -10.281  1.00  1.37           H  
ATOM   4748 1HG1 ILE A 306     -27.165 -11.521 -12.142  1.00  1.37           H  
ATOM   4749 2HG1 ILE A 306     -25.931 -11.271 -10.937  1.00  1.37           H  
ATOM   4750 1HG2 ILE A 306     -25.224 -13.073  -9.409  1.00  1.37           H  
ATOM   4751 2HG2 ILE A 306     -25.876 -14.715  -9.628  1.00  1.37           H  
ATOM   4752 3HG2 ILE A 306     -24.735 -14.040 -10.801  1.00  1.37           H  
ATOM   4753 1HD1 ILE A 306     -24.980 -11.194 -13.122  1.00  1.37           H  
ATOM   4754 2HD1 ILE A 306     -24.338 -12.564 -12.196  1.00  1.37           H  
ATOM   4755 3HD1 ILE A 306     -25.542 -12.833 -13.452  1.00  1.37           H  
ATOM   4756  N   GLN A 307     -27.575 -16.632 -11.891  1.00  1.38           N  
ATOM   4757  CA  GLN A 307     -28.162 -17.836 -11.330  1.00  1.38           C  
ATOM   4758  C   GLN A 307     -27.184 -18.410 -10.325  1.00  1.38           C  
ATOM   4759  O   GLN A 307     -25.982 -18.392 -10.574  1.00  1.38           O  
ATOM   4760  CB  GLN A 307     -28.458 -18.847 -12.434  1.00  1.38           C  
ATOM   4761  CG  GLN A 307     -29.441 -18.358 -13.505  1.00  1.38           C  
ATOM   4762  CD  GLN A 307     -29.816 -19.466 -14.495  1.00  1.38           C  
ATOM   4763  OE1 GLN A 307     -30.531 -20.400 -14.102  1.00  1.38           O  
ATOM   4764  NE2 GLN A 307     -29.350 -19.401 -15.748  1.00  1.38           N  
ATOM   4765  H   GLN A 307     -27.039 -16.672 -12.748  1.00  1.38           H  
ATOM   4766  HA  GLN A 307     -29.088 -17.581 -10.812  1.00  1.38           H  
ATOM   4767 1HB  GLN A 307     -27.527 -19.112 -12.939  1.00  1.38           H  
ATOM   4768 2HB  GLN A 307     -28.870 -19.749 -11.990  1.00  1.38           H  
ATOM   4769 1HG  GLN A 307     -30.350 -18.000 -13.022  1.00  1.38           H  
ATOM   4770 2HG  GLN A 307     -28.972 -17.544 -14.066  1.00  1.38           H  
ATOM   4771 1HE2 GLN A 307     -29.578 -20.119 -16.402  1.00  1.38           H  
ATOM   4772 2HE2 GLN A 307     -28.749 -18.639 -16.076  1.00  1.38           H  
ATOM   4773  N   PHE A 308     -27.665 -18.945  -9.217  1.00  1.43           N  
ATOM   4774  CA  PHE A 308     -26.732 -19.496  -8.243  1.00  1.43           C  
ATOM   4775  C   PHE A 308     -27.034 -20.946  -7.940  1.00  1.43           C  
ATOM   4776  O   PHE A 308     -28.139 -21.429  -8.188  1.00  1.43           O  
ATOM   4777  CB  PHE A 308     -26.724 -18.632  -6.959  1.00  1.43           C  
ATOM   4778  CG  PHE A 308     -27.987 -18.622  -6.140  1.00  1.43           C  
ATOM   4779  CD1 PHE A 308     -28.145 -19.528  -5.119  1.00  1.43           C  
ATOM   4780  CD2 PHE A 308     -29.008 -17.718  -6.386  1.00  1.43           C  
ATOM   4781  CE1 PHE A 308     -29.277 -19.563  -4.349  1.00  1.43           C  
ATOM   4782  CE2 PHE A 308     -30.159 -17.737  -5.613  1.00  1.43           C  
ATOM   4783  CZ  PHE A 308     -30.292 -18.666  -4.590  1.00  1.43           C  
ATOM   4784  H   PHE A 308     -28.660 -18.951  -9.038  1.00  1.43           H  
ATOM   4785  HA  PHE A 308     -25.728 -19.460  -8.652  1.00  1.43           H  
ATOM   4786 1HB  PHE A 308     -25.911 -18.982  -6.314  1.00  1.43           H  
ATOM   4787 2HB  PHE A 308     -26.490 -17.603  -7.230  1.00  1.43           H  
ATOM   4788  HD1 PHE A 308     -27.348 -20.211  -4.930  1.00  1.43           H  
ATOM   4789  HD2 PHE A 308     -28.901 -16.987  -7.195  1.00  1.43           H  
ATOM   4790  HE1 PHE A 308     -29.363 -20.303  -3.550  1.00  1.43           H  
ATOM   4791  HE2 PHE A 308     -30.959 -17.021  -5.811  1.00  1.43           H  
ATOM   4792  HZ  PHE A 308     -31.197 -18.685  -3.982  1.00  1.43           H  
ATOM   4793  N   VAL A 309     -26.036 -21.633  -7.409  1.00  1.51           N  
ATOM   4794  CA  VAL A 309     -26.167 -23.017  -6.982  1.00  1.51           C  
ATOM   4795  C   VAL A 309     -26.930 -23.042  -5.673  1.00  1.51           C  
ATOM   4796  O   VAL A 309     -26.594 -22.314  -4.746  1.00  1.51           O  
ATOM   4797  CB  VAL A 309     -24.777 -23.653  -6.859  1.00  1.51           C  
ATOM   4798  CG1 VAL A 309     -24.846 -25.063  -6.316  1.00  1.51           C  
ATOM   4799  CG2 VAL A 309     -24.158 -23.632  -8.224  1.00  1.51           C  
ATOM   4800  H   VAL A 309     -25.139 -21.158  -7.296  1.00  1.51           H  
ATOM   4801  HA  VAL A 309     -26.734 -23.564  -7.736  1.00  1.51           H  
ATOM   4802  HB  VAL A 309     -24.170 -23.062  -6.171  1.00  1.51           H  
ATOM   4803 1HG1 VAL A 309     -23.837 -25.470  -6.249  1.00  1.51           H  
ATOM   4804 2HG1 VAL A 309     -25.283 -25.050  -5.343  1.00  1.51           H  
ATOM   4805 3HG1 VAL A 309     -25.447 -25.687  -6.983  1.00  1.51           H  
ATOM   4806 1HG2 VAL A 309     -23.187 -24.040  -8.184  1.00  1.51           H  
ATOM   4807 2HG2 VAL A 309     -24.772 -24.222  -8.906  1.00  1.51           H  
ATOM   4808 3HG2 VAL A 309     -24.100 -22.609  -8.574  1.00  1.51           H  
ATOM   4809  N   ASP A 310     -27.933 -23.905  -5.577  1.00  1.64           N  
ATOM   4810  CA  ASP A 310     -28.837 -23.967  -4.424  1.00  1.64           C  
ATOM   4811  C   ASP A 310     -28.130 -24.179  -3.092  1.00  1.64           C  
ATOM   4812  O   ASP A 310     -28.649 -23.835  -2.032  1.00  1.64           O  
ATOM   4813  CB  ASP A 310     -29.780 -25.151  -4.551  1.00  1.64           C  
ATOM   4814  CG  ASP A 310     -30.701 -25.090  -5.720  1.00  1.64           C  
ATOM   4815  OD1 ASP A 310     -30.771 -24.108  -6.421  1.00  1.64           O  
ATOM   4816  OD2 ASP A 310     -31.351 -26.073  -5.926  1.00  1.64           O  
ATOM   4817  H   ASP A 310     -28.116 -24.501  -6.367  1.00  1.64           H  
ATOM   4818  HA  ASP A 310     -29.401 -23.034  -4.378  1.00  1.64           H  
ATOM   4819 1HB  ASP A 310     -29.192 -26.072  -4.615  1.00  1.64           H  
ATOM   4820 2HB  ASP A 310     -30.380 -25.223  -3.644  1.00  1.64           H  
ATOM   4821  N   TRP A 311     -26.958 -24.774  -3.153  1.00  1.76           N  
ATOM   4822  CA  TRP A 311     -26.171 -25.101  -1.988  1.00  1.76           C  
ATOM   4823  C   TRP A 311     -25.276 -23.942  -1.543  1.00  1.76           C  
ATOM   4824  O   TRP A 311     -24.619 -24.031  -0.504  1.00  1.76           O  
ATOM   4825  CB  TRP A 311     -25.334 -26.330  -2.312  1.00  1.76           C  
ATOM   4826  CG  TRP A 311     -26.197 -27.510  -2.649  1.00  1.76           C  
ATOM   4827  CD1 TRP A 311     -26.436 -28.019  -3.896  1.00  1.76           C  
ATOM   4828  CD2 TRP A 311     -26.959 -28.327  -1.732  1.00  1.76           C  
ATOM   4829  NE1 TRP A 311     -27.287 -29.092  -3.811  1.00  1.76           N  
ATOM   4830  CE2 TRP A 311     -27.616 -29.296  -2.498  1.00  1.76           C  
ATOM   4831  CE3 TRP A 311     -27.134 -28.316  -0.345  1.00  1.76           C  
ATOM   4832  CZ2 TRP A 311     -28.439 -30.251  -1.922  1.00  1.76           C  
ATOM   4833  CZ3 TRP A 311     -27.959 -29.274   0.232  1.00  1.76           C  
ATOM   4834  CH2 TRP A 311     -28.594 -30.217  -0.536  1.00  1.76           C  
ATOM   4835  H   TRP A 311     -26.601 -25.013  -4.062  1.00  1.76           H  
ATOM   4836  HA  TRP A 311     -26.851 -25.341  -1.171  1.00  1.76           H  
ATOM   4837 1HB  TRP A 311     -24.679 -26.116  -3.156  1.00  1.76           H  
ATOM   4838 2HB  TRP A 311     -24.705 -26.584  -1.460  1.00  1.76           H  
ATOM   4839  HD1 TRP A 311     -26.015 -27.632  -4.822  1.00  1.76           H  
ATOM   4840  HE1 TRP A 311     -27.621 -29.651  -4.583  1.00  1.76           H  
ATOM   4841  HE3 TRP A 311     -26.633 -27.569   0.269  1.00  1.76           H  
ATOM   4842  HZ2 TRP A 311     -28.955 -31.009  -2.517  1.00  1.76           H  
ATOM   4843  HZ3 TRP A 311     -28.089 -29.258   1.314  1.00  1.76           H  
ATOM   4844  HH2 TRP A 311     -29.233 -30.954  -0.050  1.00  1.76           H  
ATOM   4845  N   CYS A 312     -25.240 -22.852  -2.321  1.00  1.81           N  
ATOM   4846  CA  CYS A 312     -24.391 -21.716  -1.979  1.00  1.81           C  
ATOM   4847  C   CYS A 312     -25.059 -20.314  -2.044  1.00  1.81           C  
ATOM   4848  O   CYS A 312     -24.454 -19.385  -2.588  1.00  1.81           O  
ATOM   4849  CB  CYS A 312     -23.220 -21.666  -2.944  1.00  1.81           C  
ATOM   4850  SG  CYS A 312     -22.187 -23.149  -3.033  1.00  1.81           S  
ATOM   4851  H   CYS A 312     -25.809 -22.801  -3.161  1.00  1.81           H  
ATOM   4852  HA  CYS A 312     -24.008 -21.871  -0.971  1.00  1.81           H  
ATOM   4853 1HB  CYS A 312     -23.589 -21.454  -3.953  1.00  1.81           H  
ATOM   4854 2HB  CYS A 312     -22.578 -20.838  -2.660  1.00  1.81           H  
ATOM   4855  HG  CYS A 312     -21.230 -22.534  -3.754  1.00  1.81           H  
ATOM   4856  N   PRO A 313     -26.221 -20.072  -1.399  1.00  1.75           N  
ATOM   4857  CA  PRO A 313     -26.946 -18.797  -1.374  1.00  1.75           C  
ATOM   4858  C   PRO A 313     -26.168 -17.712  -0.626  1.00  1.75           C  
ATOM   4859  O   PRO A 313     -26.440 -16.513  -0.752  1.00  1.75           O  
ATOM   4860  CB  PRO A 313     -28.239 -19.160  -0.640  1.00  1.75           C  
ATOM   4861  CG  PRO A 313     -27.876 -20.364   0.202  1.00  1.75           C  
ATOM   4862  CD  PRO A 313     -26.872 -21.129  -0.621  1.00  1.75           C  
ATOM   4863  HA  PRO A 313     -27.153 -18.482  -2.407  1.00  1.75           H  
ATOM   4864 1HB  PRO A 313     -28.572 -18.305  -0.033  1.00  1.75           H  
ATOM   4865 2HB  PRO A 313     -29.036 -19.369  -1.360  1.00  1.75           H  
ATOM   4866 1HG  PRO A 313     -27.475 -20.049   1.171  1.00  1.75           H  
ATOM   4867 2HG  PRO A 313     -28.778 -20.960   0.414  1.00  1.75           H  
ATOM   4868 1HD  PRO A 313     -26.162 -21.644   0.041  1.00  1.75           H  
ATOM   4869 2HD  PRO A 313     -27.413 -21.811  -1.280  1.00  1.75           H  
ATOM   4870  N   THR A 314     -25.189 -18.154   0.154  1.00  1.58           N  
ATOM   4871  CA  THR A 314     -24.349 -17.300   0.967  1.00  1.58           C  
ATOM   4872  C   THR A 314     -22.917 -17.297   0.443  1.00  1.58           C  
ATOM   4873  O   THR A 314     -21.991 -16.918   1.156  1.00  1.58           O  
ATOM   4874  CB  THR A 314     -24.375 -17.753   2.433  1.00  1.58           C  
ATOM   4875  OG1 THR A 314     -23.938 -19.118   2.525  1.00  1.58           O  
ATOM   4876  CG2 THR A 314     -25.792 -17.644   2.983  1.00  1.58           C  
ATOM   4877  H   THR A 314     -25.022 -19.144   0.208  1.00  1.58           H  
ATOM   4878  HA  THR A 314     -24.730 -16.282   0.914  1.00  1.58           H  
ATOM   4879  HB  THR A 314     -23.706 -17.123   3.019  1.00  1.58           H  
ATOM   4880  HG1 THR A 314     -23.048 -19.191   2.171  1.00  1.58           H  
ATOM   4881 1HG2 THR A 314     -25.804 -17.965   4.024  1.00  1.58           H  
ATOM   4882 2HG2 THR A 314     -26.128 -16.610   2.918  1.00  1.58           H  
ATOM   4883 3HG2 THR A 314     -26.457 -18.273   2.404  1.00  1.58           H  
ATOM   4884  N   GLY A 315     -22.741 -17.692  -0.824  1.00  1.37           N  
ATOM   4885  CA  GLY A 315     -21.427 -17.743  -1.466  1.00  1.37           C  
ATOM   4886  C   GLY A 315     -20.824 -16.363  -1.791  1.00  1.37           C  
ATOM   4887  O   GLY A 315     -19.686 -16.287  -2.250  1.00  1.37           O  
ATOM   4888  H   GLY A 315     -23.538 -18.019  -1.372  1.00  1.37           H  
ATOM   4889 1HA  GLY A 315     -20.738 -18.293  -0.825  1.00  1.37           H  
ATOM   4890 2HA  GLY A 315     -21.516 -18.322  -2.386  1.00  1.37           H  
ATOM   4891  N   PHE A 316     -21.575 -15.281  -1.562  1.00  1.17           N  
ATOM   4892  CA  PHE A 316     -21.100 -13.913  -1.806  1.00  1.17           C  
ATOM   4893  C   PHE A 316     -20.357 -13.316  -0.604  1.00  1.17           C  
ATOM   4894  O   PHE A 316     -20.920 -13.172   0.485  1.00  1.17           O  
ATOM   4895  CB  PHE A 316     -22.257 -12.991  -2.173  1.00  1.17           C  
ATOM   4896  CG  PHE A 316     -22.834 -13.207  -3.549  1.00  1.17           C  
ATOM   4897  CD1 PHE A 316     -23.793 -14.181  -3.780  1.00  1.17           C  
ATOM   4898  CD2 PHE A 316     -22.446 -12.395  -4.611  1.00  1.17           C  
ATOM   4899  CE1 PHE A 316     -24.342 -14.350  -5.043  1.00  1.17           C  
ATOM   4900  CE2 PHE A 316     -22.995 -12.563  -5.867  1.00  1.17           C  
ATOM   4901  CZ  PHE A 316     -23.941 -13.538  -6.087  1.00  1.17           C  
ATOM   4902  H   PHE A 316     -22.500 -15.420  -1.191  1.00  1.17           H  
ATOM   4903  HA  PHE A 316     -20.424 -13.940  -2.649  1.00  1.17           H  
ATOM   4904 1HB  PHE A 316     -23.054 -13.110  -1.446  1.00  1.17           H  
ATOM   4905 2HB  PHE A 316     -21.913 -11.957  -2.112  1.00  1.17           H  
ATOM   4906  HD1 PHE A 316     -24.113 -14.823  -2.956  1.00  1.17           H  
ATOM   4907  HD2 PHE A 316     -21.698 -11.615  -4.441  1.00  1.17           H  
ATOM   4908  HE1 PHE A 316     -25.093 -15.125  -5.209  1.00  1.17           H  
ATOM   4909  HE2 PHE A 316     -22.688 -11.931  -6.680  1.00  1.17           H  
ATOM   4910  HZ  PHE A 316     -24.372 -13.668  -7.079  1.00  1.17           H  
ATOM   4911  N   LYS A 317     -19.106 -12.924  -0.838  1.00  1.02           N  
ATOM   4912  CA  LYS A 317     -18.220 -12.365   0.186  1.00  1.02           C  
ATOM   4913  C   LYS A 317     -17.604 -11.043  -0.268  1.00  1.02           C  
ATOM   4914  O   LYS A 317     -17.298 -10.863  -1.446  1.00  1.02           O  
ATOM   4915  CB  LYS A 317     -17.131 -13.381   0.546  1.00  1.02           C  
ATOM   4916  CG  LYS A 317     -16.187 -12.974   1.673  1.00  1.02           C  
ATOM   4917  CD  LYS A 317     -15.304 -14.153   2.069  1.00  1.02           C  
ATOM   4918  CE  LYS A 317     -14.301 -13.781   3.140  1.00  1.02           C  
ATOM   4919  NZ  LYS A 317     -14.957 -13.399   4.430  1.00  1.02           N  
ATOM   4920  H   LYS A 317     -18.734 -13.100  -1.771  1.00  1.02           H  
ATOM   4921  HA  LYS A 317     -18.810 -12.165   1.081  1.00  1.02           H  
ATOM   4922 1HB  LYS A 317     -17.603 -14.323   0.836  1.00  1.02           H  
ATOM   4923 2HB  LYS A 317     -16.525 -13.586  -0.339  1.00  1.02           H  
ATOM   4924 1HG  LYS A 317     -15.550 -12.147   1.346  1.00  1.02           H  
ATOM   4925 2HG  LYS A 317     -16.764 -12.649   2.538  1.00  1.02           H  
ATOM   4926 1HD  LYS A 317     -15.935 -14.959   2.442  1.00  1.02           H  
ATOM   4927 2HD  LYS A 317     -14.763 -14.513   1.193  1.00  1.02           H  
ATOM   4928 1HE  LYS A 317     -13.639 -14.629   3.315  1.00  1.02           H  
ATOM   4929 2HE  LYS A 317     -13.718 -12.953   2.787  1.00  1.02           H  
ATOM   4930 1HZ  LYS A 317     -14.237 -13.158   5.107  1.00  1.02           H  
ATOM   4931 2HZ  LYS A 317     -15.563 -12.602   4.280  1.00  1.02           H  
ATOM   4932 3HZ  LYS A 317     -15.502 -14.176   4.780  1.00  1.02           H  
ATOM   4933  N   VAL A 318     -17.498 -10.106   0.661  1.00  0.93           N  
ATOM   4934  CA  VAL A 318     -16.955  -8.774   0.409  1.00  0.93           C  
ATOM   4935  C   VAL A 318     -15.756  -8.342   1.235  1.00  0.93           C  
ATOM   4936  O   VAL A 318     -15.732  -8.526   2.453  1.00  0.93           O  
ATOM   4937  CB  VAL A 318     -18.060  -7.730   0.623  1.00  0.93           C  
ATOM   4938  CG1 VAL A 318     -18.713  -7.949   1.960  1.00  0.93           C  
ATOM   4939  CG2 VAL A 318     -17.418  -6.306   0.670  1.00  0.93           C  
ATOM   4940  H   VAL A 318     -17.796 -10.329   1.600  1.00  0.93           H  
ATOM   4941  HA  VAL A 318     -16.665  -8.741  -0.638  1.00  0.93           H  
ATOM   4942  HB  VAL A 318     -18.804  -7.799  -0.165  1.00  0.93           H  
ATOM   4943 1HG1 VAL A 318     -19.484  -7.188   2.121  1.00  0.93           H  
ATOM   4944 2HG1 VAL A 318     -19.172  -8.938   1.982  1.00  0.93           H  
ATOM   4945 3HG1 VAL A 318     -17.971  -7.886   2.738  1.00  0.93           H  
ATOM   4946 1HG2 VAL A 318     -18.164  -5.561   0.864  1.00  0.93           H  
ATOM   4947 2HG2 VAL A 318     -16.697  -6.260   1.477  1.00  0.93           H  
ATOM   4948 3HG2 VAL A 318     -16.923  -6.095  -0.269  1.00  0.93           H  
ATOM   4949  N   GLY A 319     -14.783  -7.729   0.556  1.00  0.89           N  
ATOM   4950  CA  GLY A 319     -13.653  -7.112   1.245  1.00  0.89           C  
ATOM   4951  C   GLY A 319     -13.520  -5.667   0.753  1.00  0.89           C  
ATOM   4952  O   GLY A 319     -13.849  -5.400  -0.410  1.00  0.89           O  
ATOM   4953  H   GLY A 319     -14.870  -7.667  -0.461  1.00  0.89           H  
ATOM   4954 1HA  GLY A 319     -13.829  -7.130   2.307  1.00  0.89           H  
ATOM   4955 2HA  GLY A 319     -12.737  -7.668   1.050  1.00  0.89           H  
ATOM   4956  N   ILE A 320     -13.072  -4.735   1.624  1.00  0.90           N  
ATOM   4957  CA  ILE A 320     -12.914  -3.334   1.211  1.00  0.90           C  
ATOM   4958  C   ILE A 320     -11.544  -2.712   1.542  1.00  0.90           C  
ATOM   4959  O   ILE A 320     -11.159  -2.507   2.700  1.00  0.90           O  
ATOM   4960  CB  ILE A 320     -14.014  -2.438   1.814  1.00  0.90           C  
ATOM   4961  CG1 ILE A 320     -15.423  -2.926   1.386  1.00  0.90           C  
ATOM   4962  CG2 ILE A 320     -13.792  -0.992   1.349  1.00  0.90           C  
ATOM   4963  CD1 ILE A 320     -16.521  -2.206   2.042  1.00  0.90           C  
ATOM   4964  H   ILE A 320     -12.820  -4.984   2.583  1.00  0.90           H  
ATOM   4965  HA  ILE A 320     -13.026  -3.293   0.130  1.00  0.90           H  
ATOM   4966  HB  ILE A 320     -13.967  -2.486   2.896  1.00  0.90           H  
ATOM   4967 1HG1 ILE A 320     -15.540  -2.802   0.336  1.00  0.90           H  
ATOM   4968 2HG1 ILE A 320     -15.528  -3.973   1.626  1.00  0.90           H  
ATOM   4969 1HG2 ILE A 320     -14.556  -0.350   1.774  1.00  0.90           H  
ATOM   4970 2HG2 ILE A 320     -12.811  -0.646   1.674  1.00  0.90           H  
ATOM   4971 3HG2 ILE A 320     -13.845  -0.947   0.260  1.00  0.90           H  
ATOM   4972 1HD1 ILE A 320     -17.463  -2.606   1.693  1.00  0.90           H  
ATOM   4973 2HD1 ILE A 320     -16.431  -2.342   3.100  1.00  0.90           H  
ATOM   4974 3HD1 ILE A 320     -16.464  -1.148   1.804  1.00  0.90           H  
ATOM   4975  N   ASN A 321     -10.843  -2.337   0.497  1.00  0.94           N  
ATOM   4976  CA  ASN A 321      -9.536  -1.721   0.580  1.00  0.94           C  
ATOM   4977  C   ASN A 321      -9.640  -0.254   0.269  1.00  0.94           C  
ATOM   4978  O   ASN A 321      -9.862   0.125  -0.871  1.00  0.94           O  
ATOM   4979  CB  ASN A 321      -8.564  -2.369  -0.349  1.00  0.94           C  
ATOM   4980  CG  ASN A 321      -7.221  -1.764  -0.243  1.00  0.94           C  
ATOM   4981  OD1 ASN A 321      -6.946  -0.841   0.548  1.00  0.94           O  
ATOM   4982  ND2 ASN A 321      -6.373  -2.249  -1.058  1.00  0.94           N  
ATOM   4983  H   ASN A 321     -11.237  -2.502  -0.426  1.00  0.94           H  
ATOM   4984  HA  ASN A 321      -9.164  -1.817   1.601  1.00  0.94           H  
ATOM   4985 1HB  ASN A 321      -8.492  -3.435  -0.126  1.00  0.94           H  
ATOM   4986 2HB  ASN A 321      -8.918  -2.267  -1.366  1.00  0.94           H  
ATOM   4987 1HD2 ASN A 321      -5.428  -1.915  -1.072  1.00  0.94           H  
ATOM   4988 2HD2 ASN A 321      -6.664  -2.971  -1.683  1.00  0.94           H  
ATOM   4989  N   TYR A 322      -9.458   0.586   1.248  1.00  1.01           N  
ATOM   4990  CA  TYR A 322      -9.653   1.998   1.015  1.00  1.01           C  
ATOM   4991  C   TYR A 322      -8.649   2.602   0.023  1.00  1.01           C  
ATOM   4992  O   TYR A 322      -8.875   3.700  -0.474  1.00  1.01           O  
ATOM   4993  CB  TYR A 322      -9.711   2.689   2.355  1.00  1.01           C  
ATOM   4994  CG  TYR A 322     -10.997   2.271   2.993  1.00  1.01           C  
ATOM   4995  CD1 TYR A 322     -11.018   1.371   4.047  1.00  1.01           C  
ATOM   4996  CD2 TYR A 322     -12.175   2.753   2.467  1.00  1.01           C  
ATOM   4997  CE1 TYR A 322     -12.226   0.967   4.568  1.00  1.01           C  
ATOM   4998  CE2 TYR A 322     -13.373   2.354   2.978  1.00  1.01           C  
ATOM   4999  CZ  TYR A 322     -13.413   1.464   4.022  1.00  1.01           C  
ATOM   5000  OH  TYR A 322     -14.632   1.066   4.503  1.00  1.01           O  
ATOM   5001  H   TYR A 322      -9.230   0.245   2.171  1.00  1.01           H  
ATOM   5002  HA  TYR A 322     -10.639   2.119   0.566  1.00  1.01           H  
ATOM   5003 1HB  TYR A 322      -8.874   2.388   2.987  1.00  1.01           H  
ATOM   5004 2HB  TYR A 322      -9.702   3.773   2.233  1.00  1.01           H  
ATOM   5005  HD1 TYR A 322     -10.087   0.980   4.456  1.00  1.01           H  
ATOM   5006  HD2 TYR A 322     -12.148   3.450   1.630  1.00  1.01           H  
ATOM   5007  HE1 TYR A 322     -12.246   0.264   5.386  1.00  1.01           H  
ATOM   5008  HE2 TYR A 322     -14.299   2.736   2.548  1.00  1.01           H  
ATOM   5009  HH  TYR A 322     -15.311   1.316   3.852  1.00  1.01           H  
ATOM   5010  N   GLN A 323      -7.532   1.918  -0.247  1.00  1.10           N  
ATOM   5011  CA  GLN A 323      -6.586   2.394  -1.256  1.00  1.10           C  
ATOM   5012  C   GLN A 323      -7.101   2.131  -2.699  1.00  1.10           C  
ATOM   5013  O   GLN A 323      -7.353   0.971  -3.052  1.00  1.10           O  
ATOM   5014  CB  GLN A 323      -5.245   1.683  -1.072  1.00  1.10           C  
ATOM   5015  CG  GLN A 323      -4.226   1.928  -2.161  1.00  1.10           C  
ATOM   5016  CD  GLN A 323      -3.673   3.308  -2.264  1.00  1.10           C  
ATOM   5017  OE1 GLN A 323      -3.130   3.893  -1.316  1.00  1.10           O  
ATOM   5018  NE2 GLN A 323      -3.788   3.844  -3.469  1.00  1.10           N  
ATOM   5019  H   GLN A 323      -7.373   1.018   0.203  1.00  1.10           H  
ATOM   5020  HA  GLN A 323      -6.421   3.449  -1.084  1.00  1.10           H  
ATOM   5021 1HB  GLN A 323      -4.800   1.982  -0.126  1.00  1.10           H  
ATOM   5022 2HB  GLN A 323      -5.409   0.613  -1.024  1.00  1.10           H  
ATOM   5023 1HG  GLN A 323      -3.414   1.257  -2.033  1.00  1.10           H  
ATOM   5024 2HG  GLN A 323      -4.710   1.711  -3.099  1.00  1.10           H  
ATOM   5025 1HE2 GLN A 323      -3.443   4.762  -3.653  1.00  1.10           H  
ATOM   5026 2HE2 GLN A 323      -4.261   3.300  -4.208  1.00  1.10           H  
ATOM   5027  N   PRO A 324      -7.246   3.170  -3.563  1.00  1.21           N  
ATOM   5028  CA  PRO A 324      -7.635   3.071  -4.964  1.00  1.21           C  
ATOM   5029  C   PRO A 324      -6.631   2.209  -5.749  1.00  1.21           C  
ATOM   5030  O   PRO A 324      -5.458   2.146  -5.372  1.00  1.21           O  
ATOM   5031  CB  PRO A 324      -7.619   4.530  -5.441  1.00  1.21           C  
ATOM   5032  CG  PRO A 324      -7.832   5.346  -4.197  1.00  1.21           C  
ATOM   5033  CD  PRO A 324      -7.143   4.583  -3.092  1.00  1.21           C  
ATOM   5034  HA  PRO A 324      -8.651   2.668  -4.973  1.00  1.21           H  
ATOM   5035 1HB  PRO A 324      -6.668   4.750  -5.949  1.00  1.21           H  
ATOM   5036 2HB  PRO A 324      -8.423   4.691  -6.186  1.00  1.21           H  
ATOM   5037 1HG  PRO A 324      -7.424   6.356  -4.333  1.00  1.21           H  
ATOM   5038 2HG  PRO A 324      -8.918   5.466  -4.019  1.00  1.21           H  
ATOM   5039 1HD  PRO A 324      -6.116   4.911  -2.981  1.00  1.21           H  
ATOM   5040 2HD  PRO A 324      -7.722   4.757  -2.200  1.00  1.21           H  
ATOM   5041  N   PRO A 325      -7.028   1.622  -6.890  1.00  1.35           N  
ATOM   5042  CA  PRO A 325      -6.216   0.770  -7.750  1.00  1.35           C  
ATOM   5043  C   PRO A 325      -4.897   1.372  -8.201  1.00  1.35           C  
ATOM   5044  O   PRO A 325      -4.821   2.547  -8.572  1.00  1.35           O  
ATOM   5045  CB  PRO A 325      -7.112   0.608  -8.969  1.00  1.35           C  
ATOM   5046  CG  PRO A 325      -8.500   0.762  -8.443  1.00  1.35           C  
ATOM   5047  CD  PRO A 325      -8.409   1.808  -7.382  1.00  1.35           C  
ATOM   5048  HA  PRO A 325      -6.054  -0.193  -7.277  1.00  1.35           H  
ATOM   5049 1HB  PRO A 325      -6.849   1.361  -9.729  1.00  1.35           H  
ATOM   5050 2HB  PRO A 325      -6.939  -0.380  -9.424  1.00  1.35           H  
ATOM   5051 1HG  PRO A 325      -9.174   1.060  -9.259  1.00  1.35           H  
ATOM   5052 2HG  PRO A 325      -8.862  -0.193  -8.058  1.00  1.35           H  
ATOM   5053 1HD  PRO A 325      -8.546   2.809  -7.798  1.00  1.35           H  
ATOM   5054 2HD  PRO A 325      -9.166   1.555  -6.642  1.00  1.35           H  
ATOM   5055  N   THR A 326      -3.871   0.524  -8.216  1.00  1.49           N  
ATOM   5056  CA  THR A 326      -2.542   0.908  -8.665  1.00  1.49           C  
ATOM   5057  C   THR A 326      -2.492   0.806 -10.174  1.00  1.49           C  
ATOM   5058  O   THR A 326      -2.914  -0.200 -10.748  1.00  1.49           O  
ATOM   5059  CB  THR A 326      -1.447   0.017  -8.045  1.00  1.49           C  
ATOM   5060  OG1 THR A 326      -1.464   0.159  -6.616  1.00  1.49           O  
ATOM   5061  CG2 THR A 326      -0.066   0.405  -8.580  1.00  1.49           C  
ATOM   5062  H   THR A 326      -4.017  -0.420  -7.900  1.00  1.49           H  
ATOM   5063  HA  THR A 326      -2.356   1.944  -8.383  1.00  1.49           H  
ATOM   5064  HB  THR A 326      -1.646  -1.024  -8.298  1.00  1.49           H  
ATOM   5065  HG1 THR A 326      -1.353   1.089  -6.388  1.00  1.49           H  
ATOM   5066 1HG2 THR A 326       0.689  -0.236  -8.133  1.00  1.49           H  
ATOM   5067 2HG2 THR A 326      -0.043   0.284  -9.664  1.00  1.49           H  
ATOM   5068 3HG2 THR A 326       0.143   1.444  -8.329  1.00  1.49           H  
ATOM   5069  N   VAL A 327      -2.000   1.855 -10.808  1.00  1.63           N  
ATOM   5070  CA  VAL A 327      -1.914   1.905 -12.254  1.00  1.63           C  
ATOM   5071  C   VAL A 327      -0.506   2.100 -12.769  1.00  1.63           C  
ATOM   5072  O   VAL A 327       0.214   2.999 -12.333  1.00  1.63           O  
ATOM   5073  CB  VAL A 327      -2.805   3.034 -12.777  1.00  1.63           C  
ATOM   5074  CG1 VAL A 327      -2.674   3.175 -14.256  1.00  1.63           C  
ATOM   5075  CG2 VAL A 327      -4.250   2.725 -12.429  1.00  1.63           C  
ATOM   5076  H   VAL A 327      -1.681   2.642 -10.266  1.00  1.63           H  
ATOM   5077  HA  VAL A 327      -2.290   0.962 -12.651  1.00  1.63           H  
ATOM   5078  HB  VAL A 327      -2.503   3.971 -12.327  1.00  1.63           H  
ATOM   5079 1HG1 VAL A 327      -3.318   3.982 -14.579  1.00  1.63           H  
ATOM   5080 2HG1 VAL A 327      -1.647   3.410 -14.523  1.00  1.63           H  
ATOM   5081 3HG1 VAL A 327      -2.970   2.255 -14.739  1.00  1.63           H  
ATOM   5082 1HG2 VAL A 327      -4.868   3.514 -12.799  1.00  1.63           H  
ATOM   5083 2HG2 VAL A 327      -4.546   1.787 -12.898  1.00  1.63           H  
ATOM   5084 3HG2 VAL A 327      -4.375   2.645 -11.349  1.00  1.63           H  
ATOM   5085  N   VAL A 328      -0.134   1.253 -13.715  1.00  1.71           N  
ATOM   5086  CA  VAL A 328       1.155   1.335 -14.365  1.00  1.71           C  
ATOM   5087  C   VAL A 328       0.995   2.241 -15.586  1.00  1.71           C  
ATOM   5088  O   VAL A 328       0.146   1.949 -16.428  1.00  1.71           O  
ATOM   5089  CB  VAL A 328       1.608  -0.050 -14.823  1.00  1.71           C  
ATOM   5090  CG1 VAL A 328       2.931   0.053 -15.554  1.00  1.71           C  
ATOM   5091  CG2 VAL A 328       1.729  -0.968 -13.624  1.00  1.71           C  
ATOM   5092  H   VAL A 328      -0.784   0.534 -13.995  1.00  1.71           H  
ATOM   5093  HA  VAL A 328       1.877   1.705 -13.650  1.00  1.71           H  
ATOM   5094  HB  VAL A 328       0.881  -0.435 -15.509  1.00  1.71           H  
ATOM   5095 1HG1 VAL A 328       3.241  -0.921 -15.884  1.00  1.71           H  
ATOM   5096 2HG1 VAL A 328       2.824   0.694 -16.403  1.00  1.71           H  
ATOM   5097 3HG1 VAL A 328       3.685   0.458 -14.881  1.00  1.71           H  
ATOM   5098 1HG2 VAL A 328       2.042  -1.960 -13.954  1.00  1.71           H  
ATOM   5099 2HG2 VAL A 328       2.470  -0.566 -12.933  1.00  1.71           H  
ATOM   5100 3HG2 VAL A 328       0.764  -1.040 -13.119  1.00  1.71           H  
ATOM   5101  N   PRO A 329       1.771   3.330 -15.730  1.00  1.71           N  
ATOM   5102  CA  PRO A 329       1.701   4.292 -16.827  1.00  1.71           C  
ATOM   5103  C   PRO A 329       1.679   3.673 -18.228  1.00  1.71           C  
ATOM   5104  O   PRO A 329       1.038   4.200 -19.136  1.00  1.71           O  
ATOM   5105  CB  PRO A 329       2.996   5.090 -16.615  1.00  1.71           C  
ATOM   5106  CG  PRO A 329       3.226   5.045 -15.128  1.00  1.71           C  
ATOM   5107  CD  PRO A 329       2.788   3.666 -14.706  1.00  1.71           C  
ATOM   5108  HA  PRO A 329       0.820   4.934 -16.677  1.00  1.71           H  
ATOM   5109 1HB  PRO A 329       3.814   4.637 -17.191  1.00  1.71           H  
ATOM   5110 2HB  PRO A 329       2.868   6.115 -16.994  1.00  1.71           H  
ATOM   5111 1HG  PRO A 329       4.286   5.239 -14.904  1.00  1.71           H  
ATOM   5112 2HG  PRO A 329       2.648   5.838 -14.632  1.00  1.71           H  
ATOM   5113 1HD  PRO A 329       3.628   2.959 -14.720  1.00  1.71           H  
ATOM   5114 2HD  PRO A 329       2.329   3.773 -13.710  1.00  1.71           H  
ATOM   5115  N   GLY A 330       2.343   2.534 -18.399  1.00  1.60           N  
ATOM   5116  CA  GLY A 330       2.420   1.863 -19.694  1.00  1.60           C  
ATOM   5117  C   GLY A 330       1.252   0.920 -20.001  1.00  1.60           C  
ATOM   5118  O   GLY A 330       1.265   0.240 -21.028  1.00  1.60           O  
ATOM   5119  H   GLY A 330       2.838   2.130 -17.621  1.00  1.60           H  
ATOM   5120 1HA  GLY A 330       2.487   2.617 -20.479  1.00  1.60           H  
ATOM   5121 2HA  GLY A 330       3.350   1.297 -19.735  1.00  1.60           H  
ATOM   5122  N   GLY A 331       0.262   0.835 -19.107  1.00  1.43           N  
ATOM   5123  CA  GLY A 331      -0.864  -0.076 -19.319  1.00  1.43           C  
ATOM   5124  C   GLY A 331      -2.108   0.511 -19.987  1.00  1.43           C  
ATOM   5125  O   GLY A 331      -3.078  -0.212 -20.201  1.00  1.43           O  
ATOM   5126  H   GLY A 331       0.287   1.401 -18.259  1.00  1.43           H  
ATOM   5127 1HA  GLY A 331      -0.527  -0.908 -19.931  1.00  1.43           H  
ATOM   5128 2HA  GLY A 331      -1.151  -0.489 -18.354  1.00  1.43           H  
ATOM   5129  N   ASP A 332      -2.100   1.803 -20.315  1.00  1.26           N  
ATOM   5130  CA  ASP A 332      -3.269   2.478 -20.910  1.00  1.26           C  
ATOM   5131  C   ASP A 332      -4.547   2.355 -20.057  1.00  1.26           C  
ATOM   5132  O   ASP A 332      -5.663   2.296 -20.577  1.00  1.26           O  
ATOM   5133  CB  ASP A 332      -3.522   1.949 -22.324  1.00  1.26           C  
ATOM   5134  CG  ASP A 332      -2.398   2.343 -23.326  1.00  1.26           C  
ATOM   5135  OD1 ASP A 332      -2.117   3.516 -23.417  1.00  1.26           O  
ATOM   5136  OD2 ASP A 332      -1.811   1.473 -23.950  1.00  1.26           O  
ATOM   5137  H   ASP A 332      -1.261   2.339 -20.133  1.00  1.26           H  
ATOM   5138  HA  ASP A 332      -3.031   3.539 -20.992  1.00  1.26           H  
ATOM   5139 1HB  ASP A 332      -3.605   0.875 -22.304  1.00  1.26           H  
ATOM   5140 2HB  ASP A 332      -4.475   2.336 -22.693  1.00  1.26           H  
ATOM   5141  N   LEU A 333      -4.350   2.372 -18.745  1.00  1.10           N  
ATOM   5142  CA  LEU A 333      -5.409   2.312 -17.748  1.00  1.10           C  
ATOM   5143  C   LEU A 333      -5.462   3.594 -16.947  1.00  1.10           C  
ATOM   5144  O   LEU A 333      -4.437   4.230 -16.702  1.00  1.10           O  
ATOM   5145  CB  LEU A 333      -5.188   1.108 -16.817  1.00  1.10           C  
ATOM   5146  CG  LEU A 333      -5.274  -0.251 -17.484  1.00  1.10           C  
ATOM   5147  CD1 LEU A 333      -4.818  -1.346 -16.528  1.00  1.10           C  
ATOM   5148  CD2 LEU A 333      -6.722  -0.458 -17.878  1.00  1.10           C  
ATOM   5149  H   LEU A 333      -3.396   2.424 -18.421  1.00  1.10           H  
ATOM   5150  HA  LEU A 333      -6.365   2.188 -18.256  1.00  1.10           H  
ATOM   5151 1HB  LEU A 333      -4.205   1.192 -16.377  1.00  1.10           H  
ATOM   5152 2HB  LEU A 333      -5.931   1.146 -16.018  1.00  1.10           H  
ATOM   5153  HG  LEU A 333      -4.648  -0.278 -18.359  1.00  1.10           H  
ATOM   5154 1HD1 LEU A 333      -4.897  -2.314 -17.015  1.00  1.10           H  
ATOM   5155 2HD1 LEU A 333      -3.780  -1.173 -16.245  1.00  1.10           H  
ATOM   5156 3HD1 LEU A 333      -5.436  -1.336 -15.647  1.00  1.10           H  
ATOM   5157 1HD2 LEU A 333      -6.834  -1.407 -18.356  1.00  1.10           H  
ATOM   5158 2HD2 LEU A 333      -7.350  -0.428 -16.988  1.00  1.10           H  
ATOM   5159 3HD2 LEU A 333      -7.027   0.335 -18.560  1.00  1.10           H  
ATOM   5160  N   ALA A 334      -6.659   3.982 -16.563  1.00  0.98           N  
ATOM   5161  CA  ALA A 334      -6.865   5.140 -15.721  1.00  0.98           C  
ATOM   5162  C   ALA A 334      -6.902   4.818 -14.252  1.00  0.98           C  
ATOM   5163  O   ALA A 334      -7.320   3.730 -13.847  1.00  0.98           O  
ATOM   5164  CB  ALA A 334      -8.166   5.783 -16.035  1.00  0.98           C  
ATOM   5165  H   ALA A 334      -7.471   3.450 -16.870  1.00  0.98           H  
ATOM   5166  HA  ALA A 334      -6.048   5.838 -15.904  1.00  0.98           H  
ATOM   5167 1HB  ALA A 334      -8.276   6.660 -15.398  1.00  0.98           H  
ATOM   5168 2HB  ALA A 334      -8.200   6.061 -17.041  1.00  0.98           H  
ATOM   5169 3HB  ALA A 334      -8.963   5.072 -15.828  1.00  0.98           H  
ATOM   5170  N   LYS A 335      -6.544   5.802 -13.445  1.00  0.90           N  
ATOM   5171  CA  LYS A 335      -6.760   5.693 -12.019  1.00  0.90           C  
ATOM   5172  C   LYS A 335      -8.216   6.060 -11.799  1.00  0.90           C  
ATOM   5173  O   LYS A 335      -8.703   7.028 -12.384  1.00  0.90           O  
ATOM   5174  CB  LYS A 335      -5.823   6.622 -11.256  1.00  0.90           C  
ATOM   5175  CG  LYS A 335      -4.353   6.228 -11.368  1.00  0.90           C  
ATOM   5176  CD  LYS A 335      -3.442   7.168 -10.606  1.00  0.90           C  
ATOM   5177  CE  LYS A 335      -1.980   6.738 -10.740  1.00  0.90           C  
ATOM   5178  NZ  LYS A 335      -1.055   7.674 -10.034  1.00  0.90           N  
ATOM   5179  H   LYS A 335      -6.156   6.652 -13.829  1.00  0.90           H  
ATOM   5180  HA  LYS A 335      -6.609   4.664 -11.692  1.00  0.90           H  
ATOM   5181 1HB  LYS A 335      -5.936   7.641 -11.625  1.00  0.90           H  
ATOM   5182 2HB  LYS A 335      -6.094   6.620 -10.200  1.00  0.90           H  
ATOM   5183 1HG  LYS A 335      -4.232   5.235 -10.943  1.00  0.90           H  
ATOM   5184 2HG  LYS A 335      -4.054   6.197 -12.416  1.00  0.90           H  
ATOM   5185 1HD  LYS A 335      -3.555   8.182 -10.992  1.00  0.90           H  
ATOM   5186 2HD  LYS A 335      -3.719   7.164  -9.551  1.00  0.90           H  
ATOM   5187 1HE  LYS A 335      -1.865   5.740 -10.317  1.00  0.90           H  
ATOM   5188 2HE  LYS A 335      -1.712   6.705 -11.797  1.00  0.90           H  
ATOM   5189 1HZ  LYS A 335      -0.103   7.352 -10.147  1.00  0.90           H  
ATOM   5190 2HZ  LYS A 335      -1.146   8.600 -10.428  1.00  0.90           H  
ATOM   5191 3HZ  LYS A 335      -1.286   7.704  -9.051  1.00  0.90           H  
ATOM   5192  N   VAL A 336      -8.910   5.277 -10.991  1.00  0.84           N  
ATOM   5193  CA  VAL A 336     -10.322   5.506 -10.721  1.00  0.84           C  
ATOM   5194  C   VAL A 336     -10.536   5.521  -9.205  1.00  0.84           C  
ATOM   5195  O   VAL A 336      -9.971   4.690  -8.497  1.00  0.84           O  
ATOM   5196  CB  VAL A 336     -11.181   4.421 -11.429  1.00  0.84           C  
ATOM   5197  CG1 VAL A 336     -12.655   4.655 -11.162  1.00  0.84           C  
ATOM   5198  CG2 VAL A 336     -10.896   4.441 -12.959  1.00  0.84           C  
ATOM   5199  H   VAL A 336      -8.442   4.496 -10.553  1.00  0.84           H  
ATOM   5200  HA  VAL A 336     -10.607   6.479 -11.122  1.00  0.84           H  
ATOM   5201  HB  VAL A 336     -10.930   3.441 -11.018  1.00  0.84           H  
ATOM   5202 1HG1 VAL A 336     -13.238   3.880 -11.641  1.00  0.84           H  
ATOM   5203 2HG1 VAL A 336     -12.835   4.626 -10.113  1.00  0.84           H  
ATOM   5204 3HG1 VAL A 336     -12.948   5.628 -11.557  1.00  0.84           H  
ATOM   5205 1HG2 VAL A 336     -11.491   3.676 -13.446  1.00  0.84           H  
ATOM   5206 2HG2 VAL A 336     -11.155   5.419 -13.365  1.00  0.84           H  
ATOM   5207 3HG2 VAL A 336      -9.846   4.240 -13.152  1.00  0.84           H  
ATOM   5208  N   GLN A 337     -11.319   6.477  -8.695  1.00  0.79           N  
ATOM   5209  CA  GLN A 337     -11.558   6.570  -7.245  1.00  0.79           C  
ATOM   5210  C   GLN A 337     -12.108   5.283  -6.642  1.00  0.79           C  
ATOM   5211  O   GLN A 337     -11.766   4.938  -5.513  1.00  0.79           O  
ATOM   5212  CB  GLN A 337     -12.544   7.694  -6.918  1.00  0.79           C  
ATOM   5213  CG  GLN A 337     -12.793   7.902  -5.407  1.00  0.79           C  
ATOM   5214  CD  GLN A 337     -13.795   9.027  -5.119  1.00  0.79           C  
ATOM   5215  OE1 GLN A 337     -14.421   9.563  -6.042  1.00  0.79           O  
ATOM   5216  NE2 GLN A 337     -13.954   9.390  -3.845  1.00  0.79           N  
ATOM   5217  H   GLN A 337     -11.753   7.143  -9.317  1.00  0.79           H  
ATOM   5218  HA  GLN A 337     -10.607   6.785  -6.759  1.00  0.79           H  
ATOM   5219 1HB  GLN A 337     -12.176   8.633  -7.329  1.00  0.79           H  
ATOM   5220 2HB  GLN A 337     -13.504   7.482  -7.387  1.00  0.79           H  
ATOM   5221 1HG  GLN A 337     -13.182   6.984  -4.978  1.00  0.79           H  
ATOM   5222 2HG  GLN A 337     -11.850   8.161  -4.924  1.00  0.79           H  
ATOM   5223 1HE2 GLN A 337     -14.587  10.123  -3.608  1.00  0.79           H  
ATOM   5224 2HE2 GLN A 337     -13.423   8.930  -3.083  1.00  0.79           H  
ATOM   5225  N   ARG A 338     -12.992   4.605  -7.375  1.00  0.75           N  
ATOM   5226  CA  ARG A 338     -13.598   3.370  -6.896  1.00  0.75           C  
ATOM   5227  C   ARG A 338     -13.540   2.281  -7.956  1.00  0.75           C  
ATOM   5228  O   ARG A 338     -13.786   2.532  -9.137  1.00  0.75           O  
ATOM   5229  CB  ARG A 338     -15.060   3.571  -6.522  1.00  0.75           C  
ATOM   5230  CG  ARG A 338     -15.319   4.500  -5.356  1.00  0.75           C  
ATOM   5231  CD  ARG A 338     -16.768   4.608  -5.050  1.00  0.75           C  
ATOM   5232  NE  ARG A 338     -17.001   5.436  -3.887  1.00  0.75           N  
ATOM   5233  CZ  ARG A 338     -17.190   6.763  -3.901  1.00  0.75           C  
ATOM   5234  NH1 ARG A 338     -17.194   7.440  -5.029  1.00  0.75           N  
ATOM   5235  NH2 ARG A 338     -17.371   7.364  -2.749  1.00  0.75           N  
ATOM   5236  H   ARG A 338     -13.230   4.950  -8.288  1.00  0.75           H  
ATOM   5237  HA  ARG A 338     -13.053   3.037  -6.022  1.00  0.75           H  
ATOM   5238 1HB  ARG A 338     -15.600   3.964  -7.382  1.00  0.75           H  
ATOM   5239 2HB  ARG A 338     -15.501   2.604  -6.274  1.00  0.75           H  
ATOM   5240 1HG  ARG A 338     -14.802   4.123  -4.468  1.00  0.75           H  
ATOM   5241 2HG  ARG A 338     -14.955   5.494  -5.594  1.00  0.75           H  
ATOM   5242 1HD  ARG A 338     -17.292   5.053  -5.897  1.00  0.75           H  
ATOM   5243 2HD  ARG A 338     -17.175   3.621  -4.852  1.00  0.75           H  
ATOM   5244  HE  ARG A 338     -16.987   5.001  -2.960  1.00  0.75           H  
ATOM   5245 1HH1 ARG A 338     -17.049   6.960  -5.905  1.00  0.75           H  
ATOM   5246 2HH1 ARG A 338     -17.335   8.438  -5.022  1.00  0.75           H  
ATOM   5247 1HH2 ARG A 338     -17.358   6.778  -1.902  1.00  0.75           H  
ATOM   5248 2HH2 ARG A 338     -17.519   8.359  -2.702  1.00  0.75           H  
ATOM   5249  N   ALA A 339     -13.263   1.058  -7.520  1.00  0.72           N  
ATOM   5250  CA  ALA A 339     -13.253  -0.083  -8.442  1.00  0.72           C  
ATOM   5251  C   ALA A 339     -13.467  -1.394  -7.722  1.00  0.72           C  
ATOM   5252  O   ALA A 339     -13.234  -1.494  -6.517  1.00  0.72           O  
ATOM   5253  CB  ALA A 339     -11.954  -0.157  -9.200  1.00  0.72           C  
ATOM   5254  H   ALA A 339     -13.049   0.944  -6.527  1.00  0.72           H  
ATOM   5255  HA  ALA A 339     -14.068   0.048  -9.152  1.00  0.72           H  
ATOM   5256 1HB  ALA A 339     -12.002  -0.998  -9.891  1.00  0.72           H  
ATOM   5257 2HB  ALA A 339     -11.795   0.765  -9.759  1.00  0.72           H  
ATOM   5258 3HB  ALA A 339     -11.154  -0.306  -8.497  1.00  0.72           H  
ATOM   5259  N   VAL A 340     -13.928  -2.398  -8.459  1.00  0.69           N  
ATOM   5260  CA  VAL A 340     -14.155  -3.710  -7.889  1.00  0.69           C  
ATOM   5261  C   VAL A 340     -13.562  -4.862  -8.686  1.00  0.69           C  
ATOM   5262  O   VAL A 340     -13.731  -4.961  -9.905  1.00  0.69           O  
ATOM   5263  CB  VAL A 340     -15.656  -3.954  -7.765  1.00  0.69           C  
ATOM   5264  CG1 VAL A 340     -15.955  -5.338  -7.143  1.00  0.69           C  
ATOM   5265  CG2 VAL A 340     -16.240  -2.920  -6.970  1.00  0.69           C  
ATOM   5266  H   VAL A 340     -14.113  -2.243  -9.440  1.00  0.69           H  
ATOM   5267  HA  VAL A 340     -13.720  -3.714  -6.901  1.00  0.69           H  
ATOM   5268  HB  VAL A 340     -16.083  -3.933  -8.737  1.00  0.69           H  
ATOM   5269 1HG1 VAL A 340     -17.033  -5.466  -7.083  1.00  0.69           H  
ATOM   5270 2HG1 VAL A 340     -15.536  -6.130  -7.755  1.00  0.69           H  
ATOM   5271 3HG1 VAL A 340     -15.527  -5.390  -6.141  1.00  0.69           H  
ATOM   5272 1HG2 VAL A 340     -17.307  -3.093  -6.903  1.00  0.69           H  
ATOM   5273 2HG2 VAL A 340     -15.771  -2.984  -6.026  1.00  0.69           H  
ATOM   5274 3HG2 VAL A 340     -16.073  -1.954  -7.376  1.00  0.69           H  
ATOM   5275  N   CYS A 341     -12.867  -5.748  -7.990  1.00  0.68           N  
ATOM   5276  CA  CYS A 341     -12.363  -6.961  -8.615  1.00  0.68           C  
ATOM   5277  C   CYS A 341     -13.257  -8.102  -8.180  1.00  0.68           C  
ATOM   5278  O   CYS A 341     -13.535  -8.254  -6.988  1.00  0.68           O  
ATOM   5279  CB  CYS A 341     -10.924  -7.255  -8.241  1.00  0.68           C  
ATOM   5280  SG  CYS A 341     -10.254  -8.743  -9.012  1.00  0.68           S  
ATOM   5281  H   CYS A 341     -12.735  -5.587  -6.991  1.00  0.68           H  
ATOM   5282  HA  CYS A 341     -12.428  -6.870  -9.698  1.00  0.68           H  
ATOM   5283 1HB  CYS A 341     -10.300  -6.422  -8.525  1.00  0.68           H  
ATOM   5284 2HB  CYS A 341     -10.840  -7.370  -7.169  1.00  0.68           H  
ATOM   5285  HG  CYS A 341     -10.829  -8.549 -10.207  1.00  0.68           H  
ATOM   5286  N   MET A 342     -13.778  -8.857  -9.131  1.00  0.69           N  
ATOM   5287  CA  MET A 342     -14.642  -9.965  -8.753  1.00  0.69           C  
ATOM   5288  C   MET A 342     -14.028 -11.288  -9.089  1.00  0.69           C  
ATOM   5289  O   MET A 342     -13.506 -11.495 -10.183  1.00  0.69           O  
ATOM   5290  CB  MET A 342     -15.988  -9.909  -9.414  1.00  0.69           C  
ATOM   5291  CG  MET A 342     -16.902 -11.031  -9.009  1.00  0.69           C  
ATOM   5292  SD  MET A 342     -18.501 -10.912  -9.746  1.00  0.69           S  
ATOM   5293  CE  MET A 342     -18.214 -11.606 -11.308  1.00  0.69           C  
ATOM   5294  H   MET A 342     -13.529  -8.697 -10.107  1.00  0.69           H  
ATOM   5295  HA  MET A 342     -14.788  -9.942  -7.681  1.00  0.69           H  
ATOM   5296 1HB  MET A 342     -16.456  -8.956  -9.223  1.00  0.69           H  
ATOM   5297 2HB  MET A 342     -15.856 -10.005 -10.449  1.00  0.69           H  
ATOM   5298 1HG  MET A 342     -16.471 -11.975  -9.334  1.00  0.69           H  
ATOM   5299 2HG  MET A 342     -16.996 -11.068  -7.933  1.00  0.69           H  
ATOM   5300 1HE  MET A 342     -19.131 -11.591 -11.887  1.00  0.69           H  
ATOM   5301 2HE  MET A 342     -17.461 -11.032 -11.806  1.00  0.69           H  
ATOM   5302 3HE  MET A 342     -17.869 -12.629 -11.198  1.00  0.69           H  
ATOM   5303  N   LEU A 343     -14.086 -12.182  -8.129  1.00  0.72           N  
ATOM   5304  CA  LEU A 343     -13.570 -13.519  -8.266  1.00  0.72           C  
ATOM   5305  C   LEU A 343     -14.770 -14.455  -8.228  1.00  0.72           C  
ATOM   5306  O   LEU A 343     -15.520 -14.427  -7.253  1.00  0.72           O  
ATOM   5307  CB  LEU A 343     -12.658 -13.724  -7.086  1.00  0.72           C  
ATOM   5308  CG  LEU A 343     -11.702 -12.553  -6.898  1.00  0.72           C  
ATOM   5309  CD1 LEU A 343     -10.895 -12.740  -5.643  1.00  0.72           C  
ATOM   5310  CD2 LEU A 343     -10.848 -12.394  -8.124  1.00  0.72           C  
ATOM   5311  H   LEU A 343     -14.498 -11.904  -7.240  1.00  0.72           H  
ATOM   5312  HA  LEU A 343     -13.040 -13.628  -9.212  1.00  0.72           H  
ATOM   5313 1HB  LEU A 343     -13.261 -13.801  -6.196  1.00  0.72           H  
ATOM   5314 2HB  LEU A 343     -12.114 -14.620  -7.211  1.00  0.72           H  
ATOM   5315  HG  LEU A 343     -12.296 -11.643  -6.761  1.00  0.72           H  
ATOM   5316 1HD1 LEU A 343     -10.254 -11.889  -5.495  1.00  0.72           H  
ATOM   5317 2HD1 LEU A 343     -11.575 -12.825  -4.803  1.00  0.72           H  
ATOM   5318 3HD1 LEU A 343     -10.296 -13.627  -5.714  1.00  0.72           H  
ATOM   5319 1HD2 LEU A 343     -10.241 -11.544  -7.995  1.00  0.72           H  
ATOM   5320 2HD2 LEU A 343     -10.239 -13.259  -8.271  1.00  0.72           H  
ATOM   5321 3HD2 LEU A 343     -11.452 -12.246  -8.998  1.00  0.72           H  
ATOM   5322  N   SER A 344     -14.988 -15.271  -9.255  1.00  0.75           N  
ATOM   5323  CA  SER A 344     -16.198 -16.095  -9.235  1.00  0.75           C  
ATOM   5324  C   SER A 344     -16.089 -17.512  -9.756  1.00  0.75           C  
ATOM   5325  O   SER A 344     -15.634 -17.776 -10.867  1.00  0.75           O  
ATOM   5326  CB  SER A 344     -17.287 -15.411 -10.011  1.00  0.75           C  
ATOM   5327  OG  SER A 344     -18.402 -16.228 -10.080  1.00  0.75           O  
ATOM   5328  H   SER A 344     -14.366 -15.273 -10.061  1.00  0.75           H  
ATOM   5329  HA  SER A 344     -16.523 -16.173  -8.202  1.00  0.75           H  
ATOM   5330 1HB  SER A 344     -17.551 -14.480  -9.505  1.00  0.75           H  
ATOM   5331 2HB  SER A 344     -16.939 -15.161 -11.012  1.00  0.75           H  
ATOM   5332  HG  SER A 344     -18.444 -16.690  -9.223  1.00  0.75           H  
ATOM   5333  N   ASN A 345     -16.525 -18.437  -8.924  1.00  0.80           N  
ATOM   5334  CA  ASN A 345     -16.521 -19.851  -9.244  1.00  0.80           C  
ATOM   5335  C   ASN A 345     -17.860 -20.181  -9.848  1.00  0.80           C  
ATOM   5336  O   ASN A 345     -18.892 -20.076  -9.172  1.00  0.80           O  
ATOM   5337  CB  ASN A 345     -16.199 -20.687  -8.034  1.00  0.80           C  
ATOM   5338  CG  ASN A 345     -16.075 -22.174  -8.296  1.00  0.80           C  
ATOM   5339  OD1 ASN A 345     -16.560 -22.734  -9.284  1.00  0.80           O  
ATOM   5340  ND2 ASN A 345     -15.413 -22.814  -7.383  1.00  0.80           N  
ATOM   5341  H   ASN A 345     -16.926 -18.137  -8.037  1.00  0.80           H  
ATOM   5342  HA  ASN A 345     -15.770 -20.048 -10.006  1.00  0.80           H  
ATOM   5343 1HB  ASN A 345     -15.253 -20.336  -7.633  1.00  0.80           H  
ATOM   5344 2HB  ASN A 345     -16.955 -20.527  -7.266  1.00  0.80           H  
ATOM   5345 1HD2 ASN A 345     -15.277 -23.801  -7.450  1.00  0.80           H  
ATOM   5346 2HD2 ASN A 345     -15.049 -22.276  -6.603  1.00  0.80           H  
ATOM   5347  N   THR A 346     -17.839 -20.477 -11.139  1.00  0.84           N  
ATOM   5348  CA  THR A 346     -19.042 -20.708 -11.908  1.00  0.84           C  
ATOM   5349  C   THR A 346     -18.904 -21.821 -12.904  1.00  0.84           C  
ATOM   5350  O   THR A 346     -17.847 -22.022 -13.501  1.00  0.84           O  
ATOM   5351  CB  THR A 346     -19.458 -19.464 -12.689  1.00  0.84           C  
ATOM   5352  OG1 THR A 346     -20.664 -19.767 -13.410  1.00  0.84           O  
ATOM   5353  CG2 THR A 346     -18.365 -19.059 -13.643  1.00  0.84           C  
ATOM   5354  H   THR A 346     -16.942 -20.538 -11.603  1.00  0.84           H  
ATOM   5355  HA  THR A 346     -19.832 -20.978 -11.214  1.00  0.84           H  
ATOM   5356  HB  THR A 346     -19.660 -18.647 -11.991  1.00  0.84           H  
ATOM   5357  HG1 THR A 346     -21.345 -20.057 -12.763  1.00  0.84           H  
ATOM   5358 1HG2 THR A 346     -18.682 -18.174 -14.192  1.00  0.84           H  
ATOM   5359 2HG2 THR A 346     -17.457 -18.832 -13.078  1.00  0.84           H  
ATOM   5360 3HG2 THR A 346     -18.163 -19.868 -14.337  1.00  0.84           H  
ATOM   5361  N   THR A 347     -20.027 -22.472 -13.178  1.00  0.89           N  
ATOM   5362  CA  THR A 347     -20.040 -23.585 -14.109  1.00  0.89           C  
ATOM   5363  C   THR A 347     -19.939 -23.075 -15.537  1.00  0.89           C  
ATOM   5364  O   THR A 347     -19.698 -23.840 -16.466  1.00  0.89           O  
ATOM   5365  CB  THR A 347     -21.313 -24.428 -13.964  1.00  0.89           C  
ATOM   5366  OG1 THR A 347     -22.448 -23.680 -14.402  1.00  0.89           O  
ATOM   5367  CG2 THR A 347     -21.511 -24.794 -12.486  1.00  0.89           C  
ATOM   5368  H   THR A 347     -20.869 -22.197 -12.674  1.00  0.89           H  
ATOM   5369  HA  THR A 347     -19.178 -24.212 -13.919  1.00  0.89           H  
ATOM   5370  HB  THR A 347     -21.227 -25.341 -14.554  1.00  0.89           H  
ATOM   5371  HG1 THR A 347     -22.412 -23.616 -15.365  1.00  0.89           H  
ATOM   5372 1HG2 THR A 347     -22.413 -25.387 -12.380  1.00  0.89           H  
ATOM   5373 2HG2 THR A 347     -20.658 -25.370 -12.137  1.00  0.89           H  
ATOM   5374 3HG2 THR A 347     -21.604 -23.883 -11.891  1.00  0.89           H  
ATOM   5375  N   ALA A 348     -20.087 -21.761 -15.724  1.00  0.92           N  
ATOM   5376  CA  ALA A 348     -19.980 -21.157 -17.044  1.00  0.92           C  
ATOM   5377  C   ALA A 348     -18.602 -21.439 -17.647  1.00  0.92           C  
ATOM   5378  O   ALA A 348     -18.468 -21.525 -18.868  1.00  0.92           O  
ATOM   5379  CB  ALA A 348     -20.242 -19.668 -16.970  1.00  0.92           C  
ATOM   5380  H   ALA A 348     -20.281 -21.159 -14.921  1.00  0.92           H  
ATOM   5381  HA  ALA A 348     -20.731 -21.615 -17.688  1.00  0.92           H  
ATOM   5382 1HB  ALA A 348     -20.193 -19.233 -17.967  1.00  0.92           H  
ATOM   5383 2HB  ALA A 348     -21.237 -19.507 -16.555  1.00  0.92           H  
ATOM   5384 3HB  ALA A 348     -19.504 -19.197 -16.337  1.00  0.92           H  
ATOM   5385  N   VAL A 349     -17.574 -21.607 -16.796  1.00  0.95           N  
ATOM   5386  CA  VAL A 349     -16.222 -21.894 -17.268  1.00  0.95           C  
ATOM   5387  C   VAL A 349     -16.151 -23.182 -18.076  1.00  0.95           C  
ATOM   5388  O   VAL A 349     -15.227 -23.372 -18.872  1.00  0.95           O  
ATOM   5389  CB  VAL A 349     -15.196 -21.978 -16.154  1.00  0.95           C  
ATOM   5390  CG1 VAL A 349     -15.389 -23.203 -15.363  1.00  0.95           C  
ATOM   5391  CG2 VAL A 349     -13.819 -21.979 -16.810  1.00  0.95           C  
ATOM   5392  H   VAL A 349     -17.735 -21.571 -15.787  1.00  0.95           H  
ATOM   5393  HA  VAL A 349     -15.910 -21.075 -17.888  1.00  0.95           H  
ATOM   5394  HB  VAL A 349     -15.312 -21.136 -15.482  1.00  0.95           H  
ATOM   5395 1HG1 VAL A 349     -14.634 -23.228 -14.583  1.00  0.95           H  
ATOM   5396 2HG1 VAL A 349     -16.368 -23.209 -14.921  1.00  0.95           H  
ATOM   5397 3HG1 VAL A 349     -15.288 -24.067 -15.987  1.00  0.95           H  
ATOM   5398 1HG2 VAL A 349     -13.054 -22.039 -16.036  1.00  0.95           H  
ATOM   5399 2HG2 VAL A 349     -13.730 -22.832 -17.476  1.00  0.95           H  
ATOM   5400 3HG2 VAL A 349     -13.689 -21.066 -17.388  1.00  0.95           H  
ATOM   5401  N   ALA A 350     -17.126 -24.072 -17.888  1.00  0.97           N  
ATOM   5402  CA  ALA A 350     -17.161 -25.334 -18.583  1.00  0.97           C  
ATOM   5403  C   ALA A 350     -17.113 -25.117 -20.085  1.00  0.97           C  
ATOM   5404  O   ALA A 350     -16.542 -25.938 -20.799  1.00  0.97           O  
ATOM   5405  CB  ALA A 350     -18.398 -26.105 -18.181  1.00  0.97           C  
ATOM   5406  H   ALA A 350     -17.893 -23.861 -17.252  1.00  0.97           H  
ATOM   5407  HA  ALA A 350     -16.295 -25.908 -18.307  1.00  0.97           H  
ATOM   5408 1HB  ALA A 350     -18.414 -27.065 -18.689  1.00  0.97           H  
ATOM   5409 2HB  ALA A 350     -18.392 -26.261 -17.105  1.00  0.97           H  
ATOM   5410 3HB  ALA A 350     -19.283 -25.532 -18.458  1.00  0.97           H  
ATOM   5411  N   GLU A 351     -17.676 -24.015 -20.590  1.00  0.98           N  
ATOM   5412  CA  GLU A 351     -17.618 -23.799 -22.029  1.00  0.98           C  
ATOM   5413  C   GLU A 351     -16.165 -23.636 -22.489  1.00  0.98           C  
ATOM   5414  O   GLU A 351     -15.802 -24.021 -23.604  1.00  0.98           O  
ATOM   5415  CB  GLU A 351     -18.425 -22.572 -22.438  1.00  0.98           C  
ATOM   5416  CG  GLU A 351     -19.938 -22.721 -22.289  1.00  0.98           C  
ATOM   5417  CD  GLU A 351     -20.722 -21.490 -22.738  1.00  0.98           C  
ATOM   5418  OE1 GLU A 351     -20.117 -20.470 -22.991  1.00  0.98           O  
ATOM   5419  OE2 GLU A 351     -21.925 -21.585 -22.841  1.00  0.98           O  
ATOM   5420  H   GLU A 351     -18.104 -23.316 -19.978  1.00  0.98           H  
ATOM   5421  HA  GLU A 351     -18.038 -24.673 -22.527  1.00  0.98           H  
ATOM   5422 1HB  GLU A 351     -18.111 -21.718 -21.832  1.00  0.98           H  
ATOM   5423 2HB  GLU A 351     -18.211 -22.330 -23.477  1.00  0.98           H  
ATOM   5424 1HG  GLU A 351     -20.266 -23.582 -22.871  1.00  0.98           H  
ATOM   5425 2HG  GLU A 351     -20.156 -22.922 -21.239  1.00  0.98           H  
ATOM   5426  N   ALA A 352     -15.332 -22.996 -21.661  1.00  0.98           N  
ATOM   5427  CA  ALA A 352     -13.943 -22.790 -22.032  1.00  0.98           C  
ATOM   5428  C   ALA A 352     -13.223 -24.120 -22.024  1.00  0.98           C  
ATOM   5429  O   ALA A 352     -12.415 -24.414 -22.915  1.00  0.98           O  
ATOM   5430  CB  ALA A 352     -13.261 -21.816 -21.090  1.00  0.98           C  
ATOM   5431  H   ALA A 352     -15.638 -22.728 -20.731  1.00  0.98           H  
ATOM   5432  HA  ALA A 352     -13.912 -22.392 -23.045  1.00  0.98           H  
ATOM   5433 1HB  ALA A 352     -12.230 -21.684 -21.404  1.00  0.98           H  
ATOM   5434 2HB  ALA A 352     -13.760 -20.865 -21.120  1.00  0.98           H  
ATOM   5435 3HB  ALA A 352     -13.288 -22.212 -20.074  1.00  0.98           H  
ATOM   5436  N   TRP A 353     -13.546 -24.952 -21.026  1.00  0.97           N  
ATOM   5437  CA  TRP A 353     -12.853 -26.223 -20.927  1.00  0.97           C  
ATOM   5438  C   TRP A 353     -13.238 -27.090 -22.110  1.00  0.97           C  
ATOM   5439  O   TRP A 353     -12.386 -27.723 -22.733  1.00  0.97           O  
ATOM   5440  CB  TRP A 353     -13.191 -26.985 -19.636  1.00  0.97           C  
ATOM   5441  CG  TRP A 353     -12.820 -26.271 -18.384  1.00  0.97           C  
ATOM   5442  CD1 TRP A 353     -13.603 -26.001 -17.319  1.00  0.97           C  
ATOM   5443  CD2 TRP A 353     -11.586 -25.655 -18.109  1.00  0.97           C  
ATOM   5444  NE1 TRP A 353     -12.916 -25.283 -16.409  1.00  0.97           N  
ATOM   5445  CE2 TRP A 353     -11.700 -25.055 -16.867  1.00  0.97           C  
ATOM   5446  CE3 TRP A 353     -10.422 -25.552 -18.793  1.00  0.97           C  
ATOM   5447  CZ2 TRP A 353     -10.697 -24.374 -16.317  1.00  0.97           C  
ATOM   5448  CZ3 TRP A 353      -9.410 -24.878 -18.228  1.00  0.97           C  
ATOM   5449  CH2 TRP A 353      -9.544 -24.296 -17.008  1.00  0.97           C  
ATOM   5450  H   TRP A 353     -14.234 -24.660 -20.329  1.00  0.97           H  
ATOM   5451  HA  TRP A 353     -11.780 -26.044 -20.961  1.00  0.97           H  
ATOM   5452 1HB  TRP A 353     -14.268 -27.176 -19.609  1.00  0.97           H  
ATOM   5453 2HB  TRP A 353     -12.695 -27.956 -19.644  1.00  0.97           H  
ATOM   5454  HD1 TRP A 353     -14.614 -26.313 -17.192  1.00  0.97           H  
ATOM   5455  HE1 TRP A 353     -13.266 -24.949 -15.522  1.00  0.97           H  
ATOM   5456  HE3 TRP A 353     -10.311 -26.014 -19.768  1.00  0.97           H  
ATOM   5457  HZ2 TRP A 353     -10.797 -23.898 -15.370  1.00  0.97           H  
ATOM   5458  HZ3 TRP A 353      -8.502 -24.820 -18.781  1.00  0.97           H  
ATOM   5459  HH2 TRP A 353      -8.723 -23.748 -16.573  1.00  0.97           H  
ATOM   5460  N   ALA A 354     -14.526 -27.073 -22.458  1.00  0.96           N  
ATOM   5461  CA  ALA A 354     -15.022 -27.881 -23.555  1.00  0.96           C  
ATOM   5462  C   ALA A 354     -14.353 -27.506 -24.872  1.00  0.96           C  
ATOM   5463  O   ALA A 354     -13.971 -28.388 -25.649  1.00  0.96           O  
ATOM   5464  CB  ALA A 354     -16.524 -27.717 -23.666  1.00  0.96           C  
ATOM   5465  H   ALA A 354     -15.191 -26.525 -21.916  1.00  0.96           H  
ATOM   5466  HA  ALA A 354     -14.793 -28.925 -23.336  1.00  0.96           H  
ATOM   5467 1HB  ALA A 354     -16.904 -28.345 -24.467  1.00  0.96           H  
ATOM   5468 2HB  ALA A 354     -16.989 -28.010 -22.720  1.00  0.96           H  
ATOM   5469 3HB  ALA A 354     -16.757 -26.674 -23.876  1.00  0.96           H  
ATOM   5470  N   ARG A 355     -14.156 -26.206 -25.121  1.00  0.95           N  
ATOM   5471  CA  ARG A 355     -13.488 -25.811 -26.354  1.00  0.95           C  
ATOM   5472  C   ARG A 355     -12.036 -26.287 -26.381  1.00  0.95           C  
ATOM   5473  O   ARG A 355     -11.547 -26.777 -27.409  1.00  0.95           O  
ATOM   5474  CB  ARG A 355     -13.552 -24.306 -26.557  1.00  0.95           C  
ATOM   5475  CG  ARG A 355     -14.936 -23.768 -26.938  1.00  0.95           C  
ATOM   5476  CD  ARG A 355     -14.866 -22.361 -27.421  1.00  0.95           C  
ATOM   5477  NE  ARG A 355     -14.463 -21.412 -26.384  1.00  0.95           N  
ATOM   5478  CZ  ARG A 355     -15.311 -20.753 -25.560  1.00  0.95           C  
ATOM   5479  NH1 ARG A 355     -16.609 -20.937 -25.651  1.00  0.95           N  
ATOM   5480  NH2 ARG A 355     -14.833 -19.906 -24.675  1.00  0.95           N  
ATOM   5481  H   ARG A 355     -14.500 -25.492 -24.473  1.00  0.95           H  
ATOM   5482  HA  ARG A 355     -14.014 -26.277 -27.186  1.00  0.95           H  
ATOM   5483 1HB  ARG A 355     -13.256 -23.813 -25.627  1.00  0.95           H  
ATOM   5484 2HB  ARG A 355     -12.845 -24.007 -27.329  1.00  0.95           H  
ATOM   5485 1HG  ARG A 355     -15.355 -24.384 -27.732  1.00  0.95           H  
ATOM   5486 2HG  ARG A 355     -15.593 -23.803 -26.074  1.00  0.95           H  
ATOM   5487 1HD  ARG A 355     -14.144 -22.298 -28.234  1.00  0.95           H  
ATOM   5488 2HD  ARG A 355     -15.847 -22.062 -27.788  1.00  0.95           H  
ATOM   5489  HE  ARG A 355     -13.476 -21.230 -26.275  1.00  0.95           H  
ATOM   5490 1HH1 ARG A 355     -16.980 -21.582 -26.328  1.00  0.95           H  
ATOM   5491 2HH1 ARG A 355     -17.241 -20.430 -25.038  1.00  0.95           H  
ATOM   5492 1HH2 ARG A 355     -13.839 -19.753 -24.605  1.00  0.95           H  
ATOM   5493 2HH2 ARG A 355     -15.476 -19.373 -24.075  1.00  0.95           H  
ATOM   5494  N   LEU A 356     -11.343 -26.197 -25.241  1.00  0.93           N  
ATOM   5495  CA  LEU A 356      -9.965 -26.666 -25.204  1.00  0.93           C  
ATOM   5496  C   LEU A 356      -9.915 -28.179 -25.448  1.00  0.93           C  
ATOM   5497  O   LEU A 356      -9.084 -28.650 -26.233  1.00  0.93           O  
ATOM   5498  CB  LEU A 356      -9.326 -26.294 -23.854  1.00  0.93           C  
ATOM   5499  CG  LEU A 356      -9.040 -24.782 -23.620  1.00  0.93           C  
ATOM   5500  CD1 LEU A 356      -8.687 -24.552 -22.154  1.00  0.93           C  
ATOM   5501  CD2 LEU A 356      -7.859 -24.336 -24.521  1.00  0.93           C  
ATOM   5502  H   LEU A 356     -11.768 -25.783 -24.407  1.00  0.93           H  
ATOM   5503  HA  LEU A 356      -9.409 -26.172 -25.999  1.00  0.93           H  
ATOM   5504 1HB  LEU A 356      -9.990 -26.632 -23.057  1.00  0.93           H  
ATOM   5505 2HB  LEU A 356      -8.382 -26.826 -23.760  1.00  0.93           H  
ATOM   5506  HG  LEU A 356      -9.931 -24.198 -23.859  1.00  0.93           H  
ATOM   5507 1HD1 LEU A 356      -8.495 -23.492 -21.991  1.00  0.93           H  
ATOM   5508 2HD1 LEU A 356      -9.524 -24.861 -21.545  1.00  0.93           H  
ATOM   5509 3HD1 LEU A 356      -7.805 -25.130 -21.889  1.00  0.93           H  
ATOM   5510 1HD2 LEU A 356      -7.655 -23.270 -24.358  1.00  0.93           H  
ATOM   5511 2HD2 LEU A 356      -6.968 -24.914 -24.272  1.00  0.93           H  
ATOM   5512 3HD2 LEU A 356      -8.115 -24.499 -25.567  1.00  0.93           H  
ATOM   5513  N   ASP A 357     -10.856 -28.931 -24.840  1.00  0.92           N  
ATOM   5514  CA  ASP A 357     -10.916 -30.385 -25.016  1.00  0.92           C  
ATOM   5515  C   ASP A 357     -11.209 -30.762 -26.463  1.00  0.92           C  
ATOM   5516  O   ASP A 357     -10.630 -31.702 -27.005  1.00  0.92           O  
ATOM   5517  CB  ASP A 357     -11.988 -31.029 -24.129  1.00  0.92           C  
ATOM   5518  CG  ASP A 357     -11.652 -31.088 -22.642  1.00  0.92           C  
ATOM   5519  OD1 ASP A 357     -10.531 -30.837 -22.289  1.00  0.92           O  
ATOM   5520  OD2 ASP A 357     -12.510 -31.469 -21.882  1.00  0.92           O  
ATOM   5521  H   ASP A 357     -11.523 -28.480 -24.213  1.00  0.92           H  
ATOM   5522  HA  ASP A 357      -9.953 -30.804 -24.739  1.00  0.92           H  
ATOM   5523 1HB  ASP A 357     -12.916 -30.466 -24.242  1.00  0.92           H  
ATOM   5524 2HB  ASP A 357     -12.180 -32.033 -24.484  1.00  0.92           H  
ATOM   5525  N   HIS A 358     -12.073 -29.994 -27.118  1.00  0.92           N  
ATOM   5526  CA  HIS A 358     -12.415 -30.258 -28.507  1.00  0.92           C  
ATOM   5527  C   HIS A 358     -11.172 -30.165 -29.377  1.00  0.92           C  
ATOM   5528  O   HIS A 358     -10.863 -31.082 -30.147  1.00  0.92           O  
ATOM   5529  CB  HIS A 358     -13.478 -29.268 -28.989  1.00  0.92           C  
ATOM   5530  CG  HIS A 358     -13.928 -29.443 -30.408  1.00  0.92           C  
ATOM   5531  ND1 HIS A 358     -14.756 -30.477 -30.809  1.00  0.92           N  
ATOM   5532  CD2 HIS A 358     -13.688 -28.704 -31.515  1.00  0.92           C  
ATOM   5533  CE1 HIS A 358     -14.999 -30.365 -32.104  1.00  0.92           C  
ATOM   5534  NE2 HIS A 358     -14.370 -29.296 -32.554  1.00  0.92           N  
ATOM   5535  H   HIS A 358     -12.543 -29.232 -26.628  1.00  0.92           H  
ATOM   5536  HA  HIS A 358     -12.816 -31.266 -28.599  1.00  0.92           H  
ATOM   5537 1HB  HIS A 358     -14.352 -29.337 -28.340  1.00  0.92           H  
ATOM   5538 2HB  HIS A 358     -13.090 -28.256 -28.887  1.00  0.92           H  
ATOM   5539  HD2 HIS A 358     -13.075 -27.804 -31.568  1.00  0.92           H  
ATOM   5540  HE1 HIS A 358     -15.618 -31.036 -32.697  1.00  0.92           H  
ATOM   5541  HE2 HIS A 358     -14.383 -28.966 -33.508  1.00  0.92           H  
ATOM   5542  N   LYS A 359     -10.430 -29.069 -29.233  1.00  0.93           N  
ATOM   5543  CA  LYS A 359      -9.260 -28.880 -30.072  1.00  0.93           C  
ATOM   5544  C   LYS A 359      -8.176 -29.913 -29.738  1.00  0.93           C  
ATOM   5545  O   LYS A 359      -7.500 -30.430 -30.631  1.00  0.93           O  
ATOM   5546  CB  LYS A 359      -8.739 -27.460 -29.889  1.00  0.93           C  
ATOM   5547  CG  LYS A 359      -9.673 -26.349 -30.405  1.00  0.93           C  
ATOM   5548  CD  LYS A 359      -9.846 -26.386 -31.925  1.00  0.93           C  
ATOM   5549  CE  LYS A 359     -10.659 -25.180 -32.411  1.00  0.93           C  
ATOM   5550  NZ  LYS A 359     -10.866 -25.188 -33.895  1.00  0.93           N  
ATOM   5551  H   LYS A 359     -10.710 -28.348 -28.561  1.00  0.93           H  
ATOM   5552  HA  LYS A 359      -9.552 -29.019 -31.110  1.00  0.93           H  
ATOM   5553 1HB  LYS A 359      -8.569 -27.279 -28.822  1.00  0.93           H  
ATOM   5554 2HB  LYS A 359      -7.786 -27.358 -30.397  1.00  0.93           H  
ATOM   5555 1HG  LYS A 359     -10.653 -26.470 -29.934  1.00  0.93           H  
ATOM   5556 2HG  LYS A 359      -9.272 -25.379 -30.113  1.00  0.93           H  
ATOM   5557 1HD  LYS A 359      -8.868 -26.381 -32.409  1.00  0.93           H  
ATOM   5558 2HD  LYS A 359     -10.368 -27.299 -32.205  1.00  0.93           H  
ATOM   5559 1HE  LYS A 359     -11.630 -25.184 -31.917  1.00  0.93           H  
ATOM   5560 2HE  LYS A 359     -10.127 -24.268 -32.137  1.00  0.93           H  
ATOM   5561 1HZ  LYS A 359     -11.398 -24.372 -34.162  1.00  0.93           H  
ATOM   5562 2HZ  LYS A 359      -9.970 -25.172 -34.363  1.00  0.93           H  
ATOM   5563 3HZ  LYS A 359     -11.372 -26.015 -34.170  1.00  0.93           H  
ATOM   5564  N   PHE A 360      -8.063 -30.267 -28.459  1.00  0.94           N  
ATOM   5565  CA  PHE A 360      -7.119 -31.264 -27.960  1.00  0.94           C  
ATOM   5566  C   PHE A 360      -7.371 -32.603 -28.649  1.00  0.94           C  
ATOM   5567  O   PHE A 360      -6.444 -33.196 -29.219  1.00  0.94           O  
ATOM   5568  CB  PHE A 360      -7.306 -31.307 -26.452  1.00  0.94           C  
ATOM   5569  CG  PHE A 360      -6.569 -32.231 -25.558  1.00  0.94           C  
ATOM   5570  CD1 PHE A 360      -5.298 -31.982 -25.229  1.00  0.94           C  
ATOM   5571  CD2 PHE A 360      -7.201 -33.273 -24.953  1.00  0.94           C  
ATOM   5572  CE1 PHE A 360      -4.612 -32.775 -24.307  1.00  0.94           C  
ATOM   5573  CE2 PHE A 360      -6.522 -34.064 -24.040  1.00  0.94           C  
ATOM   5574  CZ  PHE A 360      -5.230 -33.817 -23.725  1.00  0.94           C  
ATOM   5575  H   PHE A 360      -8.644 -29.794 -27.766  1.00  0.94           H  
ATOM   5576  HA  PHE A 360      -6.107 -30.934 -28.188  1.00  0.94           H  
ATOM   5577 1HB  PHE A 360      -7.102 -30.304 -26.107  1.00  0.94           H  
ATOM   5578 2HB  PHE A 360      -8.338 -31.474 -26.261  1.00  0.94           H  
ATOM   5579  HD1 PHE A 360      -4.847 -31.133 -25.699  1.00  0.94           H  
ATOM   5580  HD2 PHE A 360      -8.251 -33.462 -25.199  1.00  0.94           H  
ATOM   5581  HE1 PHE A 360      -3.588 -32.551 -24.037  1.00  0.94           H  
ATOM   5582  HE2 PHE A 360      -7.002 -34.866 -23.574  1.00  0.94           H  
ATOM   5583  HZ  PHE A 360      -4.710 -34.450 -23.002  1.00  0.94           H  
ATOM   5584  N   ASP A 361      -8.637 -33.053 -28.646  1.00  0.97           N  
ATOM   5585  CA  ASP A 361      -8.994 -34.303 -29.307  1.00  0.97           C  
ATOM   5586  C   ASP A 361      -8.689 -34.274 -30.797  1.00  0.97           C  
ATOM   5587  O   ASP A 361      -8.191 -35.261 -31.343  1.00  0.97           O  
ATOM   5588  CB  ASP A 361     -10.498 -34.604 -29.172  1.00  0.97           C  
ATOM   5589  CG  ASP A 361     -10.960 -35.079 -27.812  1.00  0.97           C  
ATOM   5590  OD1 ASP A 361     -10.141 -35.437 -27.009  1.00  0.97           O  
ATOM   5591  OD2 ASP A 361     -12.160 -35.115 -27.577  1.00  0.97           O  
ATOM   5592  H   ASP A 361      -9.359 -32.517 -28.163  1.00  0.97           H  
ATOM   5593  HA  ASP A 361      -8.422 -35.108 -28.852  1.00  0.97           H  
ATOM   5594 1HB  ASP A 361     -11.052 -33.687 -29.410  1.00  0.97           H  
ATOM   5595 2HB  ASP A 361     -10.781 -35.347 -29.915  1.00  0.97           H  
ATOM   5596  N   LEU A 362      -8.953 -33.145 -31.461  1.00  1.01           N  
ATOM   5597  CA  LEU A 362      -8.700 -33.078 -32.896  1.00  1.01           C  
ATOM   5598  C   LEU A 362      -7.220 -33.168 -33.236  1.00  1.01           C  
ATOM   5599  O   LEU A 362      -6.823 -33.896 -34.152  1.00  1.01           O  
ATOM   5600  CB  LEU A 362      -9.250 -31.769 -33.456  1.00  1.01           C  
ATOM   5601  CG  LEU A 362     -10.759 -31.645 -33.473  1.00  1.01           C  
ATOM   5602  CD1 LEU A 362     -11.120 -30.246 -33.884  1.00  1.01           C  
ATOM   5603  CD2 LEU A 362     -11.338 -32.671 -34.422  1.00  1.01           C  
ATOM   5604  H   LEU A 362      -9.373 -32.350 -30.974  1.00  1.01           H  
ATOM   5605  HA  LEU A 362      -9.214 -33.909 -33.370  1.00  1.01           H  
ATOM   5606 1HB  LEU A 362      -8.860 -30.950 -32.853  1.00  1.01           H  
ATOM   5607 2HB  LEU A 362      -8.886 -31.648 -34.473  1.00  1.01           H  
ATOM   5608  HG  LEU A 362     -11.156 -31.819 -32.477  1.00  1.01           H  
ATOM   5609 1HD1 LEU A 362     -12.193 -30.146 -33.896  1.00  1.01           H  
ATOM   5610 2HD1 LEU A 362     -10.697 -29.546 -33.174  1.00  1.01           H  
ATOM   5611 3HD1 LEU A 362     -10.727 -30.045 -34.876  1.00  1.01           H  
ATOM   5612 1HD2 LEU A 362     -12.425 -32.579 -34.431  1.00  1.01           H  
ATOM   5613 2HD2 LEU A 362     -10.949 -32.502 -35.426  1.00  1.01           H  
ATOM   5614 3HD2 LEU A 362     -11.060 -33.671 -34.087  1.00  1.01           H  
ATOM   5615  N   MET A 363      -6.386 -32.487 -32.459  1.00  1.05           N  
ATOM   5616  CA  MET A 363      -4.961 -32.525 -32.729  1.00  1.05           C  
ATOM   5617  C   MET A 363      -4.396 -33.904 -32.440  1.00  1.05           C  
ATOM   5618  O   MET A 363      -3.506 -34.400 -33.145  1.00  1.05           O  
ATOM   5619  CB  MET A 363      -4.272 -31.440 -31.914  1.00  1.05           C  
ATOM   5620  CG  MET A 363      -4.630 -30.036 -32.350  1.00  1.05           C  
ATOM   5621  SD  MET A 363      -4.155 -29.722 -34.069  1.00  1.05           S  
ATOM   5622  CE  MET A 363      -5.695 -30.060 -34.924  1.00  1.05           C  
ATOM   5623  H   MET A 363      -6.751 -31.903 -31.703  1.00  1.05           H  
ATOM   5624  HA  MET A 363      -4.804 -32.319 -33.786  1.00  1.05           H  
ATOM   5625 1HB  MET A 363      -4.543 -31.545 -30.860  1.00  1.05           H  
ATOM   5626 2HB  MET A 363      -3.214 -31.538 -32.000  1.00  1.05           H  
ATOM   5627 1HG  MET A 363      -5.701 -29.885 -32.257  1.00  1.05           H  
ATOM   5628 2HG  MET A 363      -4.124 -29.311 -31.709  1.00  1.05           H  
ATOM   5629 1HE  MET A 363      -5.557 -29.904 -35.993  1.00  1.05           H  
ATOM   5630 2HE  MET A 363      -5.989 -31.087 -34.745  1.00  1.05           H  
ATOM   5631 3HE  MET A 363      -6.473 -29.390 -34.554  1.00  1.05           H  
ATOM   5632  N   TYR A 364      -4.931 -34.557 -31.414  1.00  1.10           N  
ATOM   5633  CA  TYR A 364      -4.488 -35.895 -31.083  1.00  1.10           C  
ATOM   5634  C   TYR A 364      -4.887 -36.875 -32.173  1.00  1.10           C  
ATOM   5635  O   TYR A 364      -4.061 -37.645 -32.659  1.00  1.10           O  
ATOM   5636  CB  TYR A 364      -5.029 -36.331 -29.747  1.00  1.10           C  
ATOM   5637  CG  TYR A 364      -4.556 -37.705 -29.367  1.00  1.10           C  
ATOM   5638  CD1 TYR A 364      -3.270 -37.875 -28.882  1.00  1.10           C  
ATOM   5639  CD2 TYR A 364      -5.391 -38.791 -29.509  1.00  1.10           C  
ATOM   5640  CE1 TYR A 364      -2.816 -39.130 -28.540  1.00  1.10           C  
ATOM   5641  CE2 TYR A 364      -4.943 -40.047 -29.168  1.00  1.10           C  
ATOM   5642  CZ  TYR A 364      -3.660 -40.220 -28.687  1.00  1.10           C  
ATOM   5643  OH  TYR A 364      -3.218 -41.481 -28.359  1.00  1.10           O  
ATOM   5644  H   TYR A 364      -5.644 -34.111 -30.833  1.00  1.10           H  
ATOM   5645  HA  TYR A 364      -3.402 -35.894 -31.022  1.00  1.10           H  
ATOM   5646 1HB  TYR A 364      -4.680 -35.627 -29.017  1.00  1.10           H  
ATOM   5647 2HB  TYR A 364      -6.120 -36.313 -29.749  1.00  1.10           H  
ATOM   5648  HD1 TYR A 364      -2.619 -37.016 -28.773  1.00  1.10           H  
ATOM   5649  HD2 TYR A 364      -6.402 -38.654 -29.892  1.00  1.10           H  
ATOM   5650  HE1 TYR A 364      -1.803 -39.262 -28.161  1.00  1.10           H  
ATOM   5651  HE2 TYR A 364      -5.602 -40.907 -29.282  1.00  1.10           H  
ATOM   5652  HH  TYR A 364      -2.305 -41.434 -28.053  1.00  1.10           H  
ATOM   5653  N   ALA A 365      -6.155 -36.822 -32.593  1.00  1.15           N  
ATOM   5654  CA  ALA A 365      -6.698 -37.730 -33.600  1.00  1.15           C  
ATOM   5655  C   ALA A 365      -5.917 -37.656 -34.907  1.00  1.15           C  
ATOM   5656  O   ALA A 365      -5.694 -38.671 -35.568  1.00  1.15           O  
ATOM   5657  CB  ALA A 365      -8.157 -37.389 -33.862  1.00  1.15           C  
ATOM   5658  H   ALA A 365      -6.790 -36.147 -32.170  1.00  1.15           H  
ATOM   5659  HA  ALA A 365      -6.624 -38.746 -33.215  1.00  1.15           H  
ATOM   5660 1HB  ALA A 365      -8.569 -38.080 -34.594  1.00  1.15           H  
ATOM   5661 2HB  ALA A 365      -8.718 -37.462 -32.930  1.00  1.15           H  
ATOM   5662 3HB  ALA A 365      -8.222 -36.367 -34.244  1.00  1.15           H  
ATOM   5663  N   LYS A 366      -5.455 -36.457 -35.255  1.00  1.17           N  
ATOM   5664  CA  LYS A 366      -4.675 -36.241 -36.466  1.00  1.17           C  
ATOM   5665  C   LYS A 366      -3.186 -36.504 -36.239  1.00  1.17           C  
ATOM   5666  O   LYS A 366      -2.382 -36.404 -37.168  1.00  1.17           O  
ATOM   5667  CB  LYS A 366      -4.857 -34.804 -36.948  1.00  1.17           C  
ATOM   5668  CG  LYS A 366      -6.269 -34.467 -37.406  1.00  1.17           C  
ATOM   5669  CD  LYS A 366      -6.379 -33.017 -37.848  1.00  1.17           C  
ATOM   5670  CE  LYS A 366      -7.795 -32.680 -38.304  1.00  1.17           C  
ATOM   5671  NZ  LYS A 366      -7.911 -31.266 -38.760  1.00  1.17           N  
ATOM   5672  H   LYS A 366      -5.699 -35.645 -34.683  1.00  1.17           H  
ATOM   5673  HA  LYS A 366      -5.028 -36.928 -37.233  1.00  1.17           H  
ATOM   5674 1HB  LYS A 366      -4.607 -34.121 -36.127  1.00  1.17           H  
ATOM   5675 2HB  LYS A 366      -4.171 -34.601 -37.766  1.00  1.17           H  
ATOM   5676 1HG  LYS A 366      -6.546 -35.117 -38.235  1.00  1.17           H  
ATOM   5677 2HG  LYS A 366      -6.965 -34.642 -36.585  1.00  1.17           H  
ATOM   5678 1HD  LYS A 366      -6.114 -32.372 -37.010  1.00  1.17           H  
ATOM   5679 2HD  LYS A 366      -5.685 -32.828 -38.665  1.00  1.17           H  
ATOM   5680 1HE  LYS A 366      -8.072 -33.341 -39.124  1.00  1.17           H  
ATOM   5681 2HE  LYS A 366      -8.483 -32.840 -37.471  1.00  1.17           H  
ATOM   5682 1HZ  LYS A 366      -8.860 -31.081 -39.054  1.00  1.17           H  
ATOM   5683 2HZ  LYS A 366      -7.665 -30.648 -38.001  1.00  1.17           H  
ATOM   5684 3HZ  LYS A 366      -7.284 -31.110 -39.537  1.00  1.17           H  
ATOM   5685  N   ARG A 367      -2.815 -36.780 -34.987  1.00  1.18           N  
ATOM   5686  CA  ARG A 367      -1.443 -36.973 -34.543  1.00  1.18           C  
ATOM   5687  C   ARG A 367      -0.570 -35.797 -34.966  1.00  1.18           C  
ATOM   5688  O   ARG A 367       0.577 -35.960 -35.380  1.00  1.18           O  
ATOM   5689  CB  ARG A 367      -0.911 -38.307 -35.037  1.00  1.18           C  
ATOM   5690  CG  ARG A 367      -1.731 -39.479 -34.495  1.00  1.18           C  
ATOM   5691  CD  ARG A 367      -1.193 -40.807 -34.865  1.00  1.18           C  
ATOM   5692  NE  ARG A 367       0.074 -41.112 -34.198  1.00  1.18           N  
ATOM   5693  CZ  ARG A 367       0.189 -41.575 -32.927  1.00  1.18           C  
ATOM   5694  NH1 ARG A 367      -0.885 -41.756 -32.182  1.00  1.18           N  
ATOM   5695  NH2 ARG A 367       1.386 -41.847 -32.439  1.00  1.18           N  
ATOM   5696  H   ARG A 367      -3.528 -36.898 -34.278  1.00  1.18           H  
ATOM   5697  HA  ARG A 367      -1.456 -37.014 -33.454  1.00  1.18           H  
ATOM   5698 1HB  ARG A 367      -0.932 -38.345 -36.125  1.00  1.18           H  
ATOM   5699 2HB  ARG A 367       0.123 -38.436 -34.714  1.00  1.18           H  
ATOM   5700 1HG  ARG A 367      -1.765 -39.411 -33.405  1.00  1.18           H  
ATOM   5701 2HG  ARG A 367      -2.753 -39.405 -34.882  1.00  1.18           H  
ATOM   5702 1HD  ARG A 367      -1.917 -41.573 -34.588  1.00  1.18           H  
ATOM   5703 2HD  ARG A 367      -1.027 -40.840 -35.941  1.00  1.18           H  
ATOM   5704  HE  ARG A 367       0.930 -40.993 -34.729  1.00  1.18           H  
ATOM   5705 1HH1 ARG A 367      -1.799 -41.544 -32.551  1.00  1.18           H  
ATOM   5706 2HH1 ARG A 367      -0.791 -42.108 -31.229  1.00  1.18           H  
ATOM   5707 1HH2 ARG A 367       2.220 -41.694 -33.013  1.00  1.18           H  
ATOM   5708 2HH2 ARG A 367       1.495 -42.195 -31.474  1.00  1.18           H  
ATOM   5709  N   ALA A 368      -1.133 -34.595 -34.815  1.00  1.18           N  
ATOM   5710  CA  ALA A 368      -0.507 -33.328 -35.172  1.00  1.18           C  
ATOM   5711  C   ALA A 368       0.772 -33.050 -34.400  1.00  1.18           C  
ATOM   5712  O   ALA A 368       1.652 -32.345 -34.886  1.00  1.18           O  
ATOM   5713  CB  ALA A 368      -1.485 -32.194 -34.932  1.00  1.18           C  
ATOM   5714  H   ALA A 368      -2.073 -34.561 -34.418  1.00  1.18           H  
ATOM   5715  HA  ALA A 368      -0.258 -33.369 -36.232  1.00  1.18           H  
ATOM   5716 1HB  ALA A 368      -1.036 -31.248 -35.232  1.00  1.18           H  
ATOM   5717 2HB  ALA A 368      -2.395 -32.368 -35.509  1.00  1.18           H  
ATOM   5718 3HB  ALA A 368      -1.735 -32.155 -33.877  1.00  1.18           H  
ATOM   5719  N   PHE A 369       0.841 -33.559 -33.177  1.00  1.15           N  
ATOM   5720  CA  PHE A 369       1.949 -33.283 -32.277  1.00  1.15           C  
ATOM   5721  C   PHE A 369       2.497 -34.465 -31.488  1.00  1.15           C  
ATOM   5722  O   PHE A 369       3.544 -34.343 -30.849  1.00  1.15           O  
ATOM   5723  CB  PHE A 369       1.467 -32.312 -31.222  1.00  1.15           C  
ATOM   5724  CG  PHE A 369       0.395 -32.962 -30.373  1.00  1.15           C  
ATOM   5725  CD1 PHE A 369       0.715 -33.730 -29.279  1.00  1.15           C  
ATOM   5726  CD2 PHE A 369      -0.924 -32.819 -30.682  1.00  1.15           C  
ATOM   5727  CE1 PHE A 369      -0.242 -34.359 -28.550  1.00  1.15           C  
ATOM   5728  CE2 PHE A 369      -1.898 -33.437 -29.922  1.00  1.15           C  
ATOM   5729  CZ  PHE A 369      -1.556 -34.212 -28.866  1.00  1.15           C  
ATOM   5730  H   PHE A 369       0.072 -34.127 -32.863  1.00  1.15           H  
ATOM   5731  HA  PHE A 369       2.759 -32.857 -32.865  1.00  1.15           H  
ATOM   5732 1HB  PHE A 369       2.285 -32.010 -30.596  1.00  1.15           H  
ATOM   5733 2HB  PHE A 369       1.049 -31.436 -31.706  1.00  1.15           H  
ATOM   5734  HD1 PHE A 369       1.742 -33.869 -29.017  1.00  1.15           H  
ATOM   5735  HD2 PHE A 369      -1.189 -32.213 -31.535  1.00  1.15           H  
ATOM   5736  HE1 PHE A 369       0.052 -34.980 -27.716  1.00  1.15           H  
ATOM   5737  HE2 PHE A 369      -2.935 -33.314 -30.164  1.00  1.15           H  
ATOM   5738  HZ  PHE A 369      -2.325 -34.706 -28.276  1.00  1.15           H  
ATOM   5739  N   VAL A 370       1.816 -35.603 -31.519  1.00  1.10           N  
ATOM   5740  CA  VAL A 370       2.105 -36.665 -30.558  1.00  1.10           C  
ATOM   5741  C   VAL A 370       3.561 -37.097 -30.549  1.00  1.10           C  
ATOM   5742  O   VAL A 370       4.170 -37.221 -29.486  1.00  1.10           O  
ATOM   5743  CB  VAL A 370       1.205 -37.874 -30.852  1.00  1.10           C  
ATOM   5744  CG1 VAL A 370       1.609 -39.047 -29.999  1.00  1.10           C  
ATOM   5745  CG2 VAL A 370      -0.247 -37.490 -30.613  1.00  1.10           C  
ATOM   5746  H   VAL A 370       1.029 -35.692 -32.141  1.00  1.10           H  
ATOM   5747  HA  VAL A 370       1.861 -36.301 -29.562  1.00  1.10           H  
ATOM   5748  HB  VAL A 370       1.333 -38.169 -31.896  1.00  1.10           H  
ATOM   5749 1HG1 VAL A 370       0.972 -39.901 -30.225  1.00  1.10           H  
ATOM   5750 2HG1 VAL A 370       2.645 -39.315 -30.196  1.00  1.10           H  
ATOM   5751 3HG1 VAL A 370       1.498 -38.784 -28.950  1.00  1.10           H  
ATOM   5752 1HG2 VAL A 370      -0.892 -38.340 -30.838  1.00  1.10           H  
ATOM   5753 2HG2 VAL A 370      -0.368 -37.203 -29.573  1.00  1.10           H  
ATOM   5754 3HG2 VAL A 370      -0.517 -36.650 -31.252  1.00  1.10           H  
ATOM   5755  N   HIS A 371       4.146 -37.260 -31.720  1.00  1.06           N  
ATOM   5756  CA  HIS A 371       5.522 -37.709 -31.806  1.00  1.06           C  
ATOM   5757  C   HIS A 371       6.517 -36.694 -31.244  1.00  1.06           C  
ATOM   5758  O   HIS A 371       7.620 -37.065 -30.835  1.00  1.06           O  
ATOM   5759  CB  HIS A 371       5.863 -38.028 -33.257  1.00  1.06           C  
ATOM   5760  CG  HIS A 371       5.117 -39.219 -33.761  1.00  1.06           C  
ATOM   5761  ND1 HIS A 371       5.064 -39.562 -35.097  1.00  1.06           N  
ATOM   5762  CD2 HIS A 371       4.378 -40.140 -33.102  1.00  1.06           C  
ATOM   5763  CE1 HIS A 371       4.323 -40.650 -35.239  1.00  1.06           C  
ATOM   5764  NE2 HIS A 371       3.890 -41.019 -34.038  1.00  1.06           N  
ATOM   5765  H   HIS A 371       3.616 -37.105 -32.563  1.00  1.06           H  
ATOM   5766  HA  HIS A 371       5.630 -38.627 -31.230  1.00  1.06           H  
ATOM   5767 1HB  HIS A 371       5.623 -37.170 -33.887  1.00  1.06           H  
ATOM   5768 2HB  HIS A 371       6.931 -38.221 -33.350  1.00  1.06           H  
ATOM   5769  HD1 HIS A 371       5.505 -39.075 -35.853  1.00  1.06           H  
ATOM   5770  HD2 HIS A 371       4.131 -40.272 -32.046  1.00  1.06           H  
ATOM   5771  HE1 HIS A 371       4.157 -41.085 -36.225  1.00  1.06           H  
ATOM   5772  N   TRP A 372       6.165 -35.406 -31.240  1.00  1.01           N  
ATOM   5773  CA  TRP A 372       7.094 -34.401 -30.742  1.00  1.01           C  
ATOM   5774  C   TRP A 372       7.213 -34.554 -29.245  1.00  1.01           C  
ATOM   5775  O   TRP A 372       8.304 -34.573 -28.674  1.00  1.01           O  
ATOM   5776  CB  TRP A 372       6.568 -32.995 -31.008  1.00  1.01           C  
ATOM   5777  CG  TRP A 372       6.418 -32.665 -32.432  1.00  1.01           C  
ATOM   5778  CD1 TRP A 372       7.059 -33.241 -33.486  1.00  1.01           C  
ATOM   5779  CD2 TRP A 372       5.531 -31.670 -32.987  1.00  1.01           C  
ATOM   5780  NE1 TRP A 372       6.637 -32.671 -34.661  1.00  1.01           N  
ATOM   5781  CE2 TRP A 372       5.695 -31.706 -34.371  1.00  1.01           C  
ATOM   5782  CE3 TRP A 372       4.617 -30.763 -32.426  1.00  1.01           C  
ATOM   5783  CZ2 TRP A 372       4.980 -30.873 -35.213  1.00  1.01           C  
ATOM   5784  CZ3 TRP A 372       3.900 -29.931 -33.276  1.00  1.01           C  
ATOM   5785  CH2 TRP A 372       4.076 -29.984 -34.628  1.00  1.01           C  
ATOM   5786  H   TRP A 372       5.231 -35.123 -31.521  1.00  1.01           H  
ATOM   5787  HA  TRP A 372       8.071 -34.545 -31.204  1.00  1.01           H  
ATOM   5788 1HB  TRP A 372       5.600 -32.873 -30.529  1.00  1.01           H  
ATOM   5789 2HB  TRP A 372       7.241 -32.269 -30.557  1.00  1.01           H  
ATOM   5790  HD1 TRP A 372       7.796 -34.038 -33.407  1.00  1.01           H  
ATOM   5791  HE1 TRP A 372       6.958 -32.918 -35.586  1.00  1.01           H  
ATOM   5792  HE3 TRP A 372       4.470 -30.720 -31.346  1.00  1.01           H  
ATOM   5793  HZ2 TRP A 372       5.102 -30.900 -36.295  1.00  1.01           H  
ATOM   5794  HZ3 TRP A 372       3.194 -29.236 -32.849  1.00  1.01           H  
ATOM   5795  HH2 TRP A 372       3.494 -29.318 -35.264  1.00  1.01           H  
ATOM   5796  N   TYR A 373       6.064 -34.729 -28.615  1.00  0.98           N  
ATOM   5797  CA  TYR A 373       6.025 -34.812 -27.168  1.00  0.98           C  
ATOM   5798  C   TYR A 373       6.576 -36.127 -26.668  1.00  0.98           C  
ATOM   5799  O   TYR A 373       7.262 -36.162 -25.639  1.00  0.98           O  
ATOM   5800  CB  TYR A 373       4.612 -34.546 -26.715  1.00  0.98           C  
ATOM   5801  CG  TYR A 373       4.301 -33.082 -26.785  1.00  0.98           C  
ATOM   5802  CD1 TYR A 373       3.863 -32.548 -27.954  1.00  0.98           C  
ATOM   5803  CD2 TYR A 373       4.439 -32.273 -25.669  1.00  0.98           C  
ATOM   5804  CE1 TYR A 373       3.558 -31.227 -28.040  1.00  0.98           C  
ATOM   5805  CE2 TYR A 373       4.117 -30.949 -25.752  1.00  0.98           C  
ATOM   5806  CZ  TYR A 373       3.682 -30.428 -26.940  1.00  0.98           C  
ATOM   5807  OH  TYR A 373       3.359 -29.118 -27.053  1.00  0.98           O  
ATOM   5808  H   TYR A 373       5.203 -34.752 -29.169  1.00  0.98           H  
ATOM   5809  HA  TYR A 373       6.658 -34.022 -26.763  1.00  0.98           H  
ATOM   5810 1HB  TYR A 373       3.909 -35.083 -27.363  1.00  0.98           H  
ATOM   5811 2HB  TYR A 373       4.475 -34.894 -25.720  1.00  0.98           H  
ATOM   5812  HD1 TYR A 373       3.766 -33.180 -28.816  1.00  0.98           H  
ATOM   5813  HD2 TYR A 373       4.788 -32.681 -24.732  1.00  0.98           H  
ATOM   5814  HE1 TYR A 373       3.217 -30.810 -28.971  1.00  0.98           H  
ATOM   5815  HE2 TYR A 373       4.209 -30.321 -24.886  1.00  0.98           H  
ATOM   5816  HH  TYR A 373       3.364 -28.690 -26.180  1.00  0.98           H  
ATOM   5817  N   VAL A 374       6.336 -37.193 -27.423  1.00  0.96           N  
ATOM   5818  CA  VAL A 374       6.883 -38.480 -27.057  1.00  0.96           C  
ATOM   5819  C   VAL A 374       8.402 -38.456 -27.234  1.00  0.96           C  
ATOM   5820  O   VAL A 374       9.143 -38.875 -26.342  1.00  0.96           O  
ATOM   5821  CB  VAL A 374       6.221 -39.604 -27.872  1.00  0.96           C  
ATOM   5822  CG1 VAL A 374       6.920 -40.920 -27.619  1.00  0.96           C  
ATOM   5823  CG2 VAL A 374       4.750 -39.722 -27.452  1.00  0.96           C  
ATOM   5824  H   VAL A 374       5.741 -37.115 -28.249  1.00  0.96           H  
ATOM   5825  HA  VAL A 374       6.662 -38.652 -26.013  1.00  0.96           H  
ATOM   5826  HB  VAL A 374       6.292 -39.369 -28.932  1.00  0.96           H  
ATOM   5827 1HG1 VAL A 374       6.437 -41.703 -28.200  1.00  0.96           H  
ATOM   5828 2HG1 VAL A 374       7.965 -40.838 -27.913  1.00  0.96           H  
ATOM   5829 3HG1 VAL A 374       6.858 -41.161 -26.555  1.00  0.96           H  
ATOM   5830 1HG2 VAL A 374       4.275 -40.510 -28.034  1.00  0.96           H  
ATOM   5831 2HG2 VAL A 374       4.693 -39.964 -26.389  1.00  0.96           H  
ATOM   5832 3HG2 VAL A 374       4.236 -38.787 -27.630  1.00  0.96           H  
ATOM   5833  N   GLY A 375       8.881 -37.904 -28.356  1.00  0.95           N  
ATOM   5834  CA  GLY A 375      10.311 -37.803 -28.620  1.00  0.95           C  
ATOM   5835  C   GLY A 375      11.061 -37.035 -27.528  1.00  0.95           C  
ATOM   5836  O   GLY A 375      12.195 -37.383 -27.192  1.00  0.95           O  
ATOM   5837  H   GLY A 375       8.251 -37.557 -29.078  1.00  0.95           H  
ATOM   5838 1HA  GLY A 375      10.730 -38.803 -28.722  1.00  0.95           H  
ATOM   5839 2HA  GLY A 375      10.453 -37.298 -29.575  1.00  0.95           H  
ATOM   5840  N   GLU A 376      10.406 -36.036 -26.927  1.00  0.95           N  
ATOM   5841  CA  GLU A 376      11.019 -35.238 -25.870  1.00  0.95           C  
ATOM   5842  C   GLU A 376      10.857 -35.817 -24.447  1.00  0.95           C  
ATOM   5843  O   GLU A 376      11.293 -35.184 -23.483  1.00  0.95           O  
ATOM   5844  CB  GLU A 376      10.503 -33.798 -25.919  1.00  0.95           C  
ATOM   5845  CG  GLU A 376      10.876 -33.017 -27.204  1.00  0.95           C  
ATOM   5846  CD  GLU A 376      12.352 -32.775 -27.403  1.00  0.95           C  
ATOM   5847  OE1 GLU A 376      12.989 -32.347 -26.475  1.00  0.95           O  
ATOM   5848  OE2 GLU A 376      12.840 -32.987 -28.488  1.00  0.95           O  
ATOM   5849  H   GLU A 376       9.480 -35.775 -27.269  1.00  0.95           H  
ATOM   5850  HA  GLU A 376      12.087 -35.198 -26.075  1.00  0.95           H  
ATOM   5851 1HB  GLU A 376       9.412 -33.816 -25.862  1.00  0.95           H  
ATOM   5852 2HB  GLU A 376      10.869 -33.241 -25.055  1.00  0.95           H  
ATOM   5853 1HG  GLU A 376      10.504 -33.564 -28.064  1.00  0.95           H  
ATOM   5854 2HG  GLU A 376      10.376 -32.060 -27.179  1.00  0.95           H  
ATOM   5855  N   GLY A 377      10.243 -37.004 -24.297  1.00  0.96           N  
ATOM   5856  CA  GLY A 377      10.125 -37.614 -22.965  1.00  0.96           C  
ATOM   5857  C   GLY A 377       8.739 -38.059 -22.468  1.00  0.96           C  
ATOM   5858  O   GLY A 377       8.656 -38.678 -21.405  1.00  0.96           O  
ATOM   5859  H   GLY A 377       9.887 -37.512 -25.107  1.00  0.96           H  
ATOM   5860 1HA  GLY A 377      10.786 -38.480 -22.941  1.00  0.96           H  
ATOM   5861 2HA  GLY A 377      10.534 -36.918 -22.236  1.00  0.96           H  
ATOM   5862  N   MET A 378       7.660 -37.763 -23.189  1.00  0.97           N  
ATOM   5863  CA  MET A 378       6.324 -38.180 -22.742  1.00  0.97           C  
ATOM   5864  C   MET A 378       5.861 -39.548 -23.192  1.00  0.97           C  
ATOM   5865  O   MET A 378       6.336 -40.097 -24.183  1.00  0.97           O  
ATOM   5866  CB  MET A 378       5.261 -37.185 -23.152  1.00  0.97           C  
ATOM   5867  CG  MET A 378       5.339 -35.929 -22.457  1.00  0.97           C  
ATOM   5868  SD  MET A 378       4.100 -34.808 -22.962  1.00  0.97           S  
ATOM   5869  CE  MET A 378       4.438 -33.582 -21.807  1.00  0.97           C  
ATOM   5870  H   MET A 378       7.740 -37.245 -24.064  1.00  0.97           H  
ATOM   5871  HA  MET A 378       6.338 -38.202 -21.651  1.00  0.97           H  
ATOM   5872 1HB  MET A 378       5.320 -37.001 -24.212  1.00  0.97           H  
ATOM   5873 2HB  MET A 378       4.273 -37.611 -22.949  1.00  0.97           H  
ATOM   5874 1HG  MET A 378       5.207 -36.130 -21.400  1.00  0.97           H  
ATOM   5875 2HG  MET A 378       6.315 -35.483 -22.610  1.00  0.97           H  
ATOM   5876 1HE  MET A 378       3.827 -32.735 -22.000  1.00  0.97           H  
ATOM   5877 2HE  MET A 378       4.249 -33.969 -20.800  1.00  0.97           H  
ATOM   5878 3HE  MET A 378       5.444 -33.288 -21.878  1.00  0.97           H  
ATOM   5879  N   GLU A 379       4.912 -40.089 -22.451  1.00  0.98           N  
ATOM   5880  CA  GLU A 379       4.227 -41.299 -22.867  1.00  0.98           C  
ATOM   5881  C   GLU A 379       2.911 -40.869 -23.501  1.00  0.98           C  
ATOM   5882  O   GLU A 379       2.299 -39.905 -23.057  1.00  0.98           O  
ATOM   5883  CB  GLU A 379       3.974 -42.221 -21.676  1.00  0.98           C  
ATOM   5884  CG  GLU A 379       5.243 -42.757 -21.014  1.00  0.98           C  
ATOM   5885  CD  GLU A 379       4.969 -43.686 -19.845  1.00  0.98           C  
ATOM   5886  OE1 GLU A 379       3.822 -43.877 -19.513  1.00  0.98           O  
ATOM   5887  OE2 GLU A 379       5.912 -44.202 -19.290  1.00  0.98           O  
ATOM   5888  H   GLU A 379       4.626 -39.608 -21.589  1.00  0.98           H  
ATOM   5889  HA  GLU A 379       4.826 -41.821 -23.613  1.00  0.98           H  
ATOM   5890 1HB  GLU A 379       3.400 -41.685 -20.919  1.00  0.98           H  
ATOM   5891 2HB  GLU A 379       3.375 -43.073 -21.998  1.00  0.98           H  
ATOM   5892 1HG  GLU A 379       5.831 -43.292 -21.759  1.00  0.98           H  
ATOM   5893 2HG  GLU A 379       5.835 -41.909 -20.667  1.00  0.98           H  
ATOM   5894  N   GLU A 380       2.398 -41.616 -24.473  1.00  0.98           N  
ATOM   5895  CA  GLU A 380       1.104 -41.231 -25.056  1.00  0.98           C  
ATOM   5896  C   GLU A 380      -0.012 -41.307 -24.009  1.00  0.98           C  
ATOM   5897  O   GLU A 380      -1.018 -40.589 -24.079  1.00  0.98           O  
ATOM   5898  CB  GLU A 380       0.761 -42.096 -26.264  1.00  0.98           C  
ATOM   5899  CG  GLU A 380       1.697 -41.864 -27.432  1.00  0.98           C  
ATOM   5900  CD  GLU A 380       1.319 -42.588 -28.696  1.00  0.98           C  
ATOM   5901  OE1 GLU A 380       0.301 -43.234 -28.726  1.00  0.98           O  
ATOM   5902  OE2 GLU A 380       2.066 -42.489 -29.644  1.00  0.98           O  
ATOM   5903  H   GLU A 380       2.906 -42.415 -24.827  1.00  0.98           H  
ATOM   5904  HA  GLU A 380       1.177 -40.196 -25.394  1.00  0.98           H  
ATOM   5905 1HB  GLU A 380       0.806 -43.149 -25.990  1.00  0.98           H  
ATOM   5906 2HB  GLU A 380      -0.255 -41.880 -26.594  1.00  0.98           H  
ATOM   5907 1HG  GLU A 380       1.734 -40.801 -27.632  1.00  0.98           H  
ATOM   5908 2HG  GLU A 380       2.694 -42.180 -27.131  1.00  0.98           H  
ATOM   5909  N   GLY A 381       0.203 -42.140 -22.999  1.00  0.98           N  
ATOM   5910  CA  GLY A 381      -0.735 -42.292 -21.908  1.00  0.98           C  
ATOM   5911  C   GLY A 381      -1.011 -40.953 -21.221  1.00  0.98           C  
ATOM   5912  O   GLY A 381      -2.091 -40.771 -20.669  1.00  0.98           O  
ATOM   5913  H   GLY A 381       1.050 -42.686 -22.998  1.00  0.98           H  
ATOM   5914 1HA  GLY A 381      -1.666 -42.715 -22.284  1.00  0.98           H  
ATOM   5915 2HA  GLY A 381      -0.329 -42.998 -21.182  1.00  0.98           H  
ATOM   5916  N   GLU A 382      -0.045 -40.015 -21.252  1.00  0.96           N  
ATOM   5917  CA  GLU A 382      -0.231 -38.712 -20.616  1.00  0.96           C  
ATOM   5918  C   GLU A 382      -1.359 -37.942 -21.305  1.00  0.96           C  
ATOM   5919  O   GLU A 382      -2.091 -37.189 -20.652  1.00  0.96           O  
ATOM   5920  CB  GLU A 382       1.084 -37.923 -20.624  1.00  0.96           C  
ATOM   5921  CG  GLU A 382       2.144 -38.566 -19.730  1.00  0.96           C  
ATOM   5922  CD  GLU A 382       3.486 -37.879 -19.671  1.00  0.96           C  
ATOM   5923  OE1 GLU A 382       3.568 -36.727 -19.284  1.00  0.96           O  
ATOM   5924  OE2 GLU A 382       4.449 -38.514 -20.051  1.00  0.96           O  
ATOM   5925  H   GLU A 382       0.822 -40.190 -21.753  1.00  0.96           H  
ATOM   5926  HA  GLU A 382      -0.517 -38.873 -19.577  1.00  0.96           H  
ATOM   5927 1HB  GLU A 382       1.475 -37.860 -21.640  1.00  0.96           H  
ATOM   5928 2HB  GLU A 382       0.908 -36.906 -20.274  1.00  0.96           H  
ATOM   5929 1HG  GLU A 382       1.745 -38.625 -18.718  1.00  0.96           H  
ATOM   5930 2HG  GLU A 382       2.295 -39.587 -20.082  1.00  0.96           H  
ATOM   5931  N   PHE A 383      -1.511 -38.112 -22.632  1.00  0.95           N  
ATOM   5932  CA  PHE A 383      -2.622 -37.477 -23.331  1.00  0.95           C  
ATOM   5933  C   PHE A 383      -3.902 -37.999 -22.739  1.00  0.95           C  
ATOM   5934  O   PHE A 383      -4.811 -37.236 -22.407  1.00  0.95           O  
ATOM   5935  CB  PHE A 383      -2.655 -37.800 -24.839  1.00  0.95           C  
ATOM   5936  CG  PHE A 383      -4.000 -37.377 -25.505  1.00  0.95           C  
ATOM   5937  CD1 PHE A 383      -4.266 -36.105 -25.979  1.00  0.95           C  
ATOM   5938  CD2 PHE A 383      -5.032 -38.312 -25.593  1.00  0.95           C  
ATOM   5939  CE1 PHE A 383      -5.501 -35.796 -26.518  1.00  0.95           C  
ATOM   5940  CE2 PHE A 383      -6.261 -37.991 -26.124  1.00  0.95           C  
ATOM   5941  CZ  PHE A 383      -6.496 -36.728 -26.585  1.00  0.95           C  
ATOM   5942  H   PHE A 383      -0.909 -38.757 -23.136  1.00  0.95           H  
ATOM   5943  HA  PHE A 383      -2.576 -36.399 -23.188  1.00  0.95           H  
ATOM   5944 1HB  PHE A 383      -1.840 -37.290 -25.345  1.00  0.95           H  
ATOM   5945 2HB  PHE A 383      -2.523 -38.864 -24.996  1.00  0.95           H  
ATOM   5946  HD1 PHE A 383      -3.522 -35.345 -25.937  1.00  0.95           H  
ATOM   5947  HD2 PHE A 383      -4.859 -39.321 -25.227  1.00  0.95           H  
ATOM   5948  HE1 PHE A 383      -5.687 -34.790 -26.892  1.00  0.95           H  
ATOM   5949  HE2 PHE A 383      -7.048 -38.743 -26.176  1.00  0.95           H  
ATOM   5950  HZ  PHE A 383      -7.472 -36.467 -27.006  1.00  0.95           H  
ATOM   5951  N   SER A 384      -3.971 -39.334 -22.647  1.00  0.92           N  
ATOM   5952  CA  SER A 384      -5.187 -39.987 -22.194  1.00  0.92           C  
ATOM   5953  C   SER A 384      -5.525 -39.636 -20.755  1.00  0.92           C  
ATOM   5954  O   SER A 384      -6.676 -39.316 -20.459  1.00  0.92           O  
ATOM   5955  CB  SER A 384      -5.051 -41.494 -22.331  1.00  0.92           C  
ATOM   5956  OG  SER A 384      -4.952 -41.881 -23.675  1.00  0.92           O  
ATOM   5957  H   SER A 384      -3.151 -39.879 -22.924  1.00  0.92           H  
ATOM   5958  HA  SER A 384      -6.006 -39.655 -22.827  1.00  0.92           H  
ATOM   5959 1HB  SER A 384      -4.170 -41.829 -21.786  1.00  0.92           H  
ATOM   5960 2HB  SER A 384      -5.915 -41.972 -21.873  1.00  0.92           H  
ATOM   5961  HG  SER A 384      -4.134 -41.495 -24.002  1.00  0.92           H  
ATOM   5962  N   GLU A 385      -4.536 -39.642 -19.858  1.00  0.91           N  
ATOM   5963  CA  GLU A 385      -4.852 -39.313 -18.475  1.00  0.91           C  
ATOM   5964  C   GLU A 385      -5.325 -37.878 -18.356  1.00  0.91           C  
ATOM   5965  O   GLU A 385      -6.294 -37.589 -17.648  1.00  0.91           O  
ATOM   5966  CB  GLU A 385      -3.650 -39.532 -17.549  1.00  0.91           C  
ATOM   5967  CG  GLU A 385      -3.275 -40.995 -17.300  1.00  0.91           C  
ATOM   5968  CD  GLU A 385      -2.091 -41.156 -16.355  1.00  0.91           C  
ATOM   5969  OE1 GLU A 385      -1.433 -40.177 -16.079  1.00  0.91           O  
ATOM   5970  OE2 GLU A 385      -1.861 -42.255 -15.900  1.00  0.91           O  
ATOM   5971  H   GLU A 385      -3.593 -39.902 -20.136  1.00  0.91           H  
ATOM   5972  HA  GLU A 385      -5.663 -39.966 -18.144  1.00  0.91           H  
ATOM   5973 1HB  GLU A 385      -2.774 -39.040 -17.985  1.00  0.91           H  
ATOM   5974 2HB  GLU A 385      -3.842 -39.061 -16.589  1.00  0.91           H  
ATOM   5975 1HG  GLU A 385      -4.138 -41.513 -16.881  1.00  0.91           H  
ATOM   5976 2HG  GLU A 385      -3.036 -41.459 -18.256  1.00  0.91           H  
ATOM   5977  N   ALA A 386      -4.669 -36.969 -19.080  1.00  0.89           N  
ATOM   5978  CA  ALA A 386      -5.079 -35.585 -19.043  1.00  0.89           C  
ATOM   5979  C   ALA A 386      -6.484 -35.444 -19.615  1.00  0.89           C  
ATOM   5980  O   ALA A 386      -7.307 -34.688 -19.096  1.00  0.89           O  
ATOM   5981  CB  ALA A 386      -4.080 -34.738 -19.784  1.00  0.89           C  
ATOM   5982  H   ALA A 386      -3.862 -37.229 -19.650  1.00  0.89           H  
ATOM   5983  HA  ALA A 386      -5.104 -35.266 -18.003  1.00  0.89           H  
ATOM   5984 1HB  ALA A 386      -4.370 -33.713 -19.706  1.00  0.89           H  
ATOM   5985 2HB  ALA A 386      -3.105 -34.874 -19.318  1.00  0.89           H  
ATOM   5986 3HB  ALA A 386      -4.034 -35.046 -20.824  1.00  0.89           H  
ATOM   5987  N   ARG A 387      -6.793 -36.209 -20.668  1.00  0.89           N  
ATOM   5988  CA  ARG A 387      -8.115 -36.132 -21.263  1.00  0.89           C  
ATOM   5989  C   ARG A 387      -9.171 -36.556 -20.257  1.00  0.89           C  
ATOM   5990  O   ARG A 387     -10.189 -35.878 -20.093  1.00  0.89           O  
ATOM   5991  CB  ARG A 387      -8.237 -37.053 -22.468  1.00  0.89           C  
ATOM   5992  CG  ARG A 387      -9.577 -36.974 -23.170  1.00  0.89           C  
ATOM   5993  CD  ARG A 387      -9.721 -35.652 -23.800  1.00  0.89           C  
ATOM   5994  NE  ARG A 387     -10.958 -35.453 -24.469  1.00  0.89           N  
ATOM   5995  CZ  ARG A 387     -12.104 -34.969 -23.952  1.00  0.89           C  
ATOM   5996  NH1 ARG A 387     -12.196 -34.630 -22.681  1.00  0.89           N  
ATOM   5997  NH2 ARG A 387     -13.136 -34.821 -24.760  1.00  0.89           N  
ATOM   5998  H   ARG A 387      -6.093 -36.817 -21.091  1.00  0.89           H  
ATOM   5999  HA  ARG A 387      -8.305 -35.102 -21.564  1.00  0.89           H  
ATOM   6000 1HB  ARG A 387      -7.439 -36.895 -23.182  1.00  0.89           H  
ATOM   6001 2HB  ARG A 387      -8.139 -38.079 -22.127  1.00  0.89           H  
ATOM   6002 1HG  ARG A 387      -9.629 -37.733 -23.949  1.00  0.89           H  
ATOM   6003 2HG  ARG A 387     -10.385 -37.119 -22.452  1.00  0.89           H  
ATOM   6004 1HD  ARG A 387      -9.594 -34.859 -23.064  1.00  0.89           H  
ATOM   6005 2HD  ARG A 387      -8.951 -35.581 -24.558  1.00  0.89           H  
ATOM   6006  HE  ARG A 387     -10.941 -35.655 -25.471  1.00  0.89           H  
ATOM   6007 1HH1 ARG A 387     -11.396 -34.737 -22.075  1.00  0.89           H  
ATOM   6008 2HH1 ARG A 387     -13.060 -34.232 -22.326  1.00  0.89           H  
ATOM   6009 1HH2 ARG A 387     -13.020 -35.071 -25.763  1.00  0.89           H  
ATOM   6010 2HH2 ARG A 387     -14.006 -34.453 -24.418  1.00  0.89           H  
ATOM   6011  N   GLU A 388      -8.915 -37.659 -19.549  1.00  0.90           N  
ATOM   6012  CA  GLU A 388      -9.868 -38.145 -18.563  1.00  0.90           C  
ATOM   6013  C   GLU A 388     -10.041 -37.142 -17.434  1.00  0.90           C  
ATOM   6014  O   GLU A 388     -11.156 -36.925 -16.951  1.00  0.90           O  
ATOM   6015  CB  GLU A 388      -9.447 -39.508 -18.005  1.00  0.90           C  
ATOM   6016  CG  GLU A 388      -9.576 -40.681 -18.998  1.00  0.90           C  
ATOM   6017  CD  GLU A 388      -9.168 -42.030 -18.407  1.00  0.90           C  
ATOM   6018  OE1 GLU A 388      -8.693 -42.064 -17.294  1.00  0.90           O  
ATOM   6019  OE2 GLU A 388      -9.345 -43.024 -19.077  1.00  0.90           O  
ATOM   6020  H   GLU A 388      -8.053 -38.179 -19.722  1.00  0.90           H  
ATOM   6021  HA  GLU A 388     -10.832 -38.266 -19.055  1.00  0.90           H  
ATOM   6022 1HB  GLU A 388      -8.402 -39.456 -17.692  1.00  0.90           H  
ATOM   6023 2HB  GLU A 388     -10.042 -39.740 -17.124  1.00  0.90           H  
ATOM   6024 1HG  GLU A 388     -10.610 -40.743 -19.334  1.00  0.90           H  
ATOM   6025 2HG  GLU A 388      -8.956 -40.469 -19.868  1.00  0.90           H  
ATOM   6026  N   ASP A 389      -8.949 -36.489 -17.040  1.00  0.92           N  
ATOM   6027  CA  ASP A 389      -9.021 -35.518 -15.969  1.00  0.92           C  
ATOM   6028  C   ASP A 389      -9.873 -34.328 -16.401  1.00  0.92           C  
ATOM   6029  O   ASP A 389     -10.723 -33.861 -15.638  1.00  0.92           O  
ATOM   6030  CB  ASP A 389      -7.629 -35.038 -15.590  1.00  0.92           C  
ATOM   6031  CG  ASP A 389      -7.603 -34.259 -14.304  1.00  0.92           C  
ATOM   6032  OD1 ASP A 389      -7.763 -34.867 -13.256  1.00  0.92           O  
ATOM   6033  OD2 ASP A 389      -7.483 -33.064 -14.358  1.00  0.92           O  
ATOM   6034  H   ASP A 389      -8.043 -36.712 -17.458  1.00  0.92           H  
ATOM   6035  HA  ASP A 389      -9.486 -35.987 -15.103  1.00  0.92           H  
ATOM   6036 1HB  ASP A 389      -6.954 -35.896 -15.508  1.00  0.92           H  
ATOM   6037 2HB  ASP A 389      -7.241 -34.406 -16.391  1.00  0.92           H  
ATOM   6038  N   MET A 390      -9.671 -33.839 -17.629  1.00  0.94           N  
ATOM   6039  CA  MET A 390     -10.471 -32.715 -18.088  1.00  0.94           C  
ATOM   6040  C   MET A 390     -11.920 -33.114 -18.244  1.00  0.94           C  
ATOM   6041  O   MET A 390     -12.823 -32.328 -17.947  1.00  0.94           O  
ATOM   6042  CB  MET A 390      -9.955 -32.185 -19.401  1.00  0.94           C  
ATOM   6043  CG  MET A 390      -8.682 -31.526 -19.307  1.00  0.94           C  
ATOM   6044  SD  MET A 390      -8.666 -30.149 -18.189  1.00  0.94           S  
ATOM   6045  CE  MET A 390      -9.742 -29.049 -19.079  1.00  0.94           C  
ATOM   6046  H   MET A 390      -8.948 -34.239 -18.228  1.00  0.94           H  
ATOM   6047  HA  MET A 390     -10.415 -31.923 -17.344  1.00  0.94           H  
ATOM   6048 1HB  MET A 390      -9.856 -33.006 -20.114  1.00  0.94           H  
ATOM   6049 2HB  MET A 390     -10.675 -31.479 -19.822  1.00  0.94           H  
ATOM   6050 1HG  MET A 390      -7.936 -32.246 -18.987  1.00  0.94           H  
ATOM   6051 2HG  MET A 390      -8.455 -31.173 -20.296  1.00  0.94           H  
ATOM   6052 1HE  MET A 390      -9.848 -28.149 -18.514  1.00  0.94           H  
ATOM   6053 2HE  MET A 390      -9.326 -28.825 -20.059  1.00  0.94           H  
ATOM   6054 3HE  MET A 390     -10.719 -29.521 -19.210  1.00  0.94           H  
ATOM   6055  N   ALA A 391     -12.165 -34.355 -18.666  1.00  0.96           N  
ATOM   6056  CA  ALA A 391     -13.532 -34.803 -18.796  1.00  0.96           C  
ATOM   6057  C   ALA A 391     -14.193 -34.770 -17.427  1.00  0.96           C  
ATOM   6058  O   ALA A 391     -15.335 -34.325 -17.292  1.00  0.96           O  
ATOM   6059  CB  ALA A 391     -13.573 -36.196 -19.392  1.00  0.96           C  
ATOM   6060  H   ALA A 391     -11.399 -34.975 -18.924  1.00  0.96           H  
ATOM   6061  HA  ALA A 391     -14.063 -34.111 -19.450  1.00  0.96           H  
ATOM   6062 1HB  ALA A 391     -14.606 -36.520 -19.494  1.00  0.96           H  
ATOM   6063 2HB  ALA A 391     -13.093 -36.187 -20.368  1.00  0.96           H  
ATOM   6064 3HB  ALA A 391     -13.042 -36.881 -18.737  1.00  0.96           H  
ATOM   6065  N   ALA A 392     -13.454 -35.209 -16.399  1.00  0.98           N  
ATOM   6066  CA  ALA A 392     -13.947 -35.188 -15.033  1.00  0.98           C  
ATOM   6067  C   ALA A 392     -14.196 -33.757 -14.564  1.00  0.98           C  
ATOM   6068  O   ALA A 392     -15.200 -33.479 -13.917  1.00  0.98           O  
ATOM   6069  CB  ALA A 392     -12.962 -35.884 -14.112  1.00  0.98           C  
ATOM   6070  H   ALA A 392     -12.525 -35.591 -16.577  1.00  0.98           H  
ATOM   6071  HA  ALA A 392     -14.894 -35.724 -15.007  1.00  0.98           H  
ATOM   6072 1HB  ALA A 392     -13.356 -35.886 -13.097  1.00  0.98           H  
ATOM   6073 2HB  ALA A 392     -12.814 -36.908 -14.453  1.00  0.98           H  
ATOM   6074 3HB  ALA A 392     -12.013 -35.359 -14.130  1.00  0.98           H  
ATOM   6075  N   LEU A 393     -13.315 -32.826 -14.941  1.00  0.99           N  
ATOM   6076  CA  LEU A 393     -13.478 -31.430 -14.547  1.00  0.99           C  
ATOM   6077  C   LEU A 393     -14.787 -30.891 -15.116  1.00  0.99           C  
ATOM   6078  O   LEU A 393     -15.622 -30.343 -14.383  1.00  0.99           O  
ATOM   6079  CB  LEU A 393     -12.295 -30.600 -15.076  1.00  0.99           C  
ATOM   6080  CG  LEU A 393     -12.300 -29.116 -14.801  1.00  0.99           C  
ATOM   6081  CD1 LEU A 393     -12.238 -28.916 -13.329  1.00  0.99           C  
ATOM   6082  CD2 LEU A 393     -11.113 -28.454 -15.514  1.00  0.99           C  
ATOM   6083  H   LEU A 393     -12.490 -33.107 -15.470  1.00  0.99           H  
ATOM   6084  HA  LEU A 393     -13.512 -31.371 -13.459  1.00  0.99           H  
ATOM   6085 1HB  LEU A 393     -11.372 -31.017 -14.668  1.00  0.99           H  
ATOM   6086 2HB  LEU A 393     -12.259 -30.711 -16.151  1.00  0.99           H  
ATOM   6087  HG  LEU A 393     -13.224 -28.679 -15.168  1.00  0.99           H  
ATOM   6088 1HD1 LEU A 393     -12.258 -27.862 -13.103  1.00  0.99           H  
ATOM   6089 2HD1 LEU A 393     -13.086 -29.401 -12.870  1.00  0.99           H  
ATOM   6090 3HD1 LEU A 393     -11.322 -29.355 -12.938  1.00  0.99           H  
ATOM   6091 1HD2 LEU A 393     -11.117 -27.391 -15.315  1.00  0.99           H  
ATOM   6092 2HD2 LEU A 393     -10.183 -28.884 -15.164  1.00  0.99           H  
ATOM   6093 3HD2 LEU A 393     -11.207 -28.621 -16.580  1.00  0.99           H  
ATOM   6094  N   GLU A 394     -14.981 -31.074 -16.430  1.00  1.00           N  
ATOM   6095  CA  GLU A 394     -16.196 -30.598 -17.077  1.00  1.00           C  
ATOM   6096  C   GLU A 394     -17.424 -31.266 -16.461  1.00  1.00           C  
ATOM   6097  O   GLU A 394     -18.413 -30.590 -16.168  1.00  1.00           O  
ATOM   6098  CB  GLU A 394     -16.167 -30.851 -18.596  1.00  1.00           C  
ATOM   6099  CG  GLU A 394     -17.417 -30.303 -19.338  1.00  1.00           C  
ATOM   6100  CD  GLU A 394     -17.414 -30.510 -20.858  1.00  1.00           C  
ATOM   6101  OE1 GLU A 394     -16.468 -31.043 -21.379  1.00  1.00           O  
ATOM   6102  OE2 GLU A 394     -18.385 -30.141 -21.481  1.00  1.00           O  
ATOM   6103  H   GLU A 394     -14.264 -31.549 -16.980  1.00  1.00           H  
ATOM   6104  HA  GLU A 394     -16.275 -29.524 -16.912  1.00  1.00           H  
ATOM   6105 1HB  GLU A 394     -15.280 -30.378 -19.027  1.00  1.00           H  
ATOM   6106 2HB  GLU A 394     -16.090 -31.924 -18.786  1.00  1.00           H  
ATOM   6107 1HG  GLU A 394     -18.304 -30.783 -18.920  1.00  1.00           H  
ATOM   6108 2HG  GLU A 394     -17.489 -29.238 -19.133  1.00  1.00           H  
ATOM   6109  N   LYS A 395     -17.351 -32.586 -16.238  1.00  1.01           N  
ATOM   6110  CA  LYS A 395     -18.458 -33.331 -15.654  1.00  1.01           C  
ATOM   6111  C   LYS A 395     -18.815 -32.779 -14.286  1.00  1.01           C  
ATOM   6112  O   LYS A 395     -19.987 -32.528 -14.011  1.00  1.01           O  
ATOM   6113  CB  LYS A 395     -18.115 -34.820 -15.551  1.00  1.01           C  
ATOM   6114  CG  LYS A 395     -19.216 -35.729 -14.986  1.00  1.01           C  
ATOM   6115  CD  LYS A 395     -18.740 -37.193 -14.974  1.00  1.01           C  
ATOM   6116  CE  LYS A 395     -19.827 -38.155 -14.500  1.00  1.01           C  
ATOM   6117  NZ  LYS A 395     -20.168 -37.950 -13.069  1.00  1.01           N  
ATOM   6118  H   LYS A 395     -16.510 -33.098 -16.502  1.00  1.01           H  
ATOM   6119  HA  LYS A 395     -19.328 -33.218 -16.301  1.00  1.01           H  
ATOM   6120 1HB  LYS A 395     -17.835 -35.193 -16.537  1.00  1.01           H  
ATOM   6121 2HB  LYS A 395     -17.244 -34.934 -14.909  1.00  1.01           H  
ATOM   6122 1HG  LYS A 395     -19.459 -35.419 -13.962  1.00  1.01           H  
ATOM   6123 2HG  LYS A 395     -20.115 -35.643 -15.597  1.00  1.01           H  
ATOM   6124 1HD  LYS A 395     -18.428 -37.478 -15.978  1.00  1.01           H  
ATOM   6125 2HD  LYS A 395     -17.880 -37.277 -14.308  1.00  1.01           H  
ATOM   6126 1HE  LYS A 395     -20.723 -38.005 -15.101  1.00  1.01           H  
ATOM   6127 2HE  LYS A 395     -19.478 -39.178 -14.635  1.00  1.01           H  
ATOM   6128 1HZ  LYS A 395     -20.892 -38.587 -12.781  1.00  1.01           H  
ATOM   6129 2HZ  LYS A 395     -19.359 -38.086 -12.488  1.00  1.01           H  
ATOM   6130 3HZ  LYS A 395     -20.519 -36.992 -12.925  1.00  1.01           H  
ATOM   6131  N   ASP A 396     -17.820 -32.561 -13.422  1.00  1.02           N  
ATOM   6132  CA  ASP A 396     -18.129 -32.036 -12.104  1.00  1.02           C  
ATOM   6133  C   ASP A 396     -18.809 -30.674 -12.211  1.00  1.02           C  
ATOM   6134  O   ASP A 396     -19.780 -30.413 -11.496  1.00  1.02           O  
ATOM   6135  CB  ASP A 396     -16.876 -31.948 -11.223  1.00  1.02           C  
ATOM   6136  CG  ASP A 396     -16.359 -33.347 -10.702  1.00  1.02           C  
ATOM   6137  OD1 ASP A 396     -17.070 -34.310 -10.839  1.00  1.02           O  
ATOM   6138  OD2 ASP A 396     -15.282 -33.408 -10.116  1.00  1.02           O  
ATOM   6139  H   ASP A 396     -16.857 -32.774 -13.675  1.00  1.02           H  
ATOM   6140  HA  ASP A 396     -18.827 -32.721 -11.621  1.00  1.02           H  
ATOM   6141 1HB  ASP A 396     -16.073 -31.482 -11.806  1.00  1.02           H  
ATOM   6142 2HB  ASP A 396     -17.086 -31.302 -10.380  1.00  1.02           H  
ATOM   6143  N   TYR A 397     -18.360 -29.818 -13.136  1.00  1.05           N  
ATOM   6144  CA  TYR A 397     -19.038 -28.537 -13.301  1.00  1.05           C  
ATOM   6145  C   TYR A 397     -20.489 -28.737 -13.748  1.00  1.05           C  
ATOM   6146  O   TYR A 397     -21.397 -28.050 -13.259  1.00  1.05           O  
ATOM   6147  CB  TYR A 397     -18.307 -27.648 -14.305  1.00  1.05           C  
ATOM   6148  CG  TYR A 397     -17.126 -26.885 -13.777  1.00  1.05           C  
ATOM   6149  CD1 TYR A 397     -15.861 -27.100 -14.293  1.00  1.05           C  
ATOM   6150  CD2 TYR A 397     -17.323 -25.930 -12.795  1.00  1.05           C  
ATOM   6151  CE1 TYR A 397     -14.804 -26.367 -13.825  1.00  1.05           C  
ATOM   6152  CE2 TYR A 397     -16.270 -25.193 -12.338  1.00  1.05           C  
ATOM   6153  CZ  TYR A 397     -15.008 -25.412 -12.856  1.00  1.05           C  
ATOM   6154  OH  TYR A 397     -13.950 -24.689 -12.393  1.00  1.05           O  
ATOM   6155  H   TYR A 397     -17.547 -30.054 -13.711  1.00  1.05           H  
ATOM   6156  HA  TYR A 397     -19.054 -28.030 -12.336  1.00  1.05           H  
ATOM   6157 1HB  TYR A 397     -17.959 -28.265 -15.134  1.00  1.05           H  
ATOM   6158 2HB  TYR A 397     -19.011 -26.927 -14.719  1.00  1.05           H  
ATOM   6159  HD1 TYR A 397     -15.706 -27.850 -15.068  1.00  1.05           H  
ATOM   6160  HD2 TYR A 397     -18.315 -25.761 -12.387  1.00  1.05           H  
ATOM   6161  HE1 TYR A 397     -13.814 -26.532 -14.219  1.00  1.05           H  
ATOM   6162  HE2 TYR A 397     -16.423 -24.436 -11.563  1.00  1.05           H  
ATOM   6163  HH  TYR A 397     -14.093 -24.470 -11.451  1.00  1.05           H  
ATOM   6164  N   GLU A 398     -20.717 -29.694 -14.660  1.00  1.11           N  
ATOM   6165  CA  GLU A 398     -22.069 -29.971 -15.131  1.00  1.11           C  
ATOM   6166  C   GLU A 398     -22.952 -30.423 -13.980  1.00  1.11           C  
ATOM   6167  O   GLU A 398     -24.093 -29.963 -13.865  1.00  1.11           O  
ATOM   6168  CB  GLU A 398     -22.092 -31.030 -16.250  1.00  1.11           C  
ATOM   6169  CG  GLU A 398     -23.511 -31.300 -16.807  1.00  1.11           C  
ATOM   6170  CD  GLU A 398     -23.573 -32.282 -17.976  1.00  1.11           C  
ATOM   6171  OE1 GLU A 398     -22.554 -32.782 -18.388  1.00  1.11           O  
ATOM   6172  OE2 GLU A 398     -24.660 -32.522 -18.450  1.00  1.11           O  
ATOM   6173  H   GLU A 398     -19.930 -30.220 -15.044  1.00  1.11           H  
ATOM   6174  HA  GLU A 398     -22.485 -29.049 -15.534  1.00  1.11           H  
ATOM   6175 1HB  GLU A 398     -21.445 -30.714 -17.069  1.00  1.11           H  
ATOM   6176 2HB  GLU A 398     -21.699 -31.971 -15.868  1.00  1.11           H  
ATOM   6177 1HG  GLU A 398     -24.124 -31.691 -15.994  1.00  1.11           H  
ATOM   6178 2HG  GLU A 398     -23.945 -30.351 -17.120  1.00  1.11           H  
ATOM   6179  N   GLU A 399     -22.425 -31.305 -13.115  1.00  1.20           N  
ATOM   6180  CA  GLU A 399     -23.206 -31.794 -11.986  1.00  1.20           C  
ATOM   6181  C   GLU A 399     -23.556 -30.658 -11.039  1.00  1.20           C  
ATOM   6182  O   GLU A 399     -24.680 -30.585 -10.555  1.00  1.20           O  
ATOM   6183  CB  GLU A 399     -22.500 -32.933 -11.242  1.00  1.20           C  
ATOM   6184  CG  GLU A 399     -22.442 -34.240 -12.045  1.00  1.20           C  
ATOM   6185  CD  GLU A 399     -21.824 -35.410 -11.310  1.00  1.20           C  
ATOM   6186  OE1 GLU A 399     -21.400 -35.264 -10.189  1.00  1.20           O  
ATOM   6187  OE2 GLU A 399     -21.783 -36.477 -11.903  1.00  1.20           O  
ATOM   6188  H   GLU A 399     -21.477 -31.648 -13.274  1.00  1.20           H  
ATOM   6189  HA  GLU A 399     -24.136 -32.201 -12.376  1.00  1.20           H  
ATOM   6190 1HB  GLU A 399     -21.477 -32.632 -11.004  1.00  1.20           H  
ATOM   6191 2HB  GLU A 399     -23.017 -33.130 -10.301  1.00  1.20           H  
ATOM   6192 1HG  GLU A 399     -23.454 -34.510 -12.343  1.00  1.20           H  
ATOM   6193 2HG  GLU A 399     -21.868 -34.054 -12.954  1.00  1.20           H  
ATOM   6194  N   VAL A 400     -22.634 -29.718 -10.830  1.00  1.35           N  
ATOM   6195  CA  VAL A 400     -22.954 -28.592  -9.964  1.00  1.35           C  
ATOM   6196  C   VAL A 400     -24.134 -27.812 -10.538  1.00  1.35           C  
ATOM   6197  O   VAL A 400     -25.085 -27.466  -9.826  1.00  1.35           O  
ATOM   6198  CB  VAL A 400     -21.751 -27.645  -9.830  1.00  1.35           C  
ATOM   6199  CG1 VAL A 400     -22.183 -26.414  -9.157  1.00  1.35           C  
ATOM   6200  CG2 VAL A 400     -20.637 -28.295  -9.021  1.00  1.35           C  
ATOM   6201  H   VAL A 400     -21.702 -29.815 -11.238  1.00  1.35           H  
ATOM   6202  HA  VAL A 400     -23.222 -28.975  -8.979  1.00  1.35           H  
ATOM   6203  HB  VAL A 400     -21.388 -27.390 -10.818  1.00  1.35           H  
ATOM   6204 1HG1 VAL A 400     -21.357 -25.756  -9.094  1.00  1.35           H  
ATOM   6205 2HG1 VAL A 400     -22.971 -25.947  -9.741  1.00  1.35           H  
ATOM   6206 3HG1 VAL A 400     -22.551 -26.647  -8.162  1.00  1.35           H  
ATOM   6207 1HG2 VAL A 400     -19.800 -27.606  -8.940  1.00  1.35           H  
ATOM   6208 2HG2 VAL A 400     -21.008 -28.537  -8.027  1.00  1.35           H  
ATOM   6209 3HG2 VAL A 400     -20.311 -29.199  -9.508  1.00  1.35           H  
ATOM   6210  N   GLY A 401     -24.088 -27.583 -11.847  1.00  1.60           N  
ATOM   6211  CA  GLY A 401     -25.143 -26.883 -12.556  1.00  1.60           C  
ATOM   6212  C   GLY A 401     -26.489 -27.599 -12.404  1.00  1.60           C  
ATOM   6213  O   GLY A 401     -27.524 -26.961 -12.132  1.00  1.60           O  
ATOM   6214  H   GLY A 401     -23.268 -27.897 -12.370  1.00  1.60           H  
ATOM   6215 1HA  GLY A 401     -25.205 -25.872 -12.180  1.00  1.60           H  
ATOM   6216 2HA  GLY A 401     -24.877 -26.820 -13.611  1.00  1.60           H  
ATOM   6217  N   ALA A 402     -26.462 -28.917 -12.685  1.00  1.96           N  
ATOM   6218  CA  ALA A 402     -27.591 -29.852 -12.632  1.00  1.96           C  
ATOM   6219  C   ALA A 402     -28.205 -30.056 -11.242  1.00  1.96           C  
ATOM   6220  O   ALA A 402     -29.414 -30.242 -11.137  1.00  1.96           O  
ATOM   6221  CB  ALA A 402     -27.153 -31.201 -13.156  1.00  1.96           C  
ATOM   6222  H   ALA A 402     -25.557 -29.313 -12.940  1.00  1.96           H  
ATOM   6223  HA  ALA A 402     -28.370 -29.454 -13.281  1.00  1.96           H  
ATOM   6224 1HB  ALA A 402     -28.001 -31.881 -13.166  1.00  1.96           H  
ATOM   6225 2HB  ALA A 402     -26.755 -31.089 -14.165  1.00  1.96           H  
ATOM   6226 3HB  ALA A 402     -26.381 -31.593 -12.503  1.00  1.96           H  
ATOM   6227  N   ASP A 403     -27.388 -30.049 -10.175  1.00  2.46           N  
ATOM   6228  CA  ASP A 403     -27.903 -30.241  -8.809  1.00  2.46           C  
ATOM   6229  C   ASP A 403     -28.904 -29.165  -8.431  1.00  2.46           C  
ATOM   6230  O   ASP A 403     -29.820 -29.394  -7.639  1.00  2.46           O  
ATOM   6231  CB  ASP A 403     -26.777 -30.266  -7.763  1.00  2.46           C  
ATOM   6232  CG  ASP A 403     -25.956 -31.583  -7.716  1.00  2.46           C  
ATOM   6233  OD1 ASP A 403     -26.387 -32.565  -8.282  1.00  2.46           O  
ATOM   6234  OD2 ASP A 403     -24.923 -31.593  -7.075  1.00  2.46           O  
ATOM   6235  H   ASP A 403     -26.387 -29.935 -10.314  1.00  2.46           H  
ATOM   6236  HA  ASP A 403     -28.415 -31.202  -8.774  1.00  2.46           H  
ATOM   6237 1HB  ASP A 403     -26.082 -29.447  -7.984  1.00  2.46           H  
ATOM   6238 2HB  ASP A 403     -27.194 -30.079  -6.779  1.00  2.46           H  
ATOM   6239  N   SER A 404     -28.697 -27.975  -8.943  1.00  3.11           N  
ATOM   6240  CA  SER A 404     -29.606 -26.889  -8.659  1.00  3.11           C  
ATOM   6241  C   SER A 404     -31.014 -27.262  -9.145  1.00  3.11           C  
ATOM   6242  O   SER A 404     -31.182 -27.820 -10.226  1.00  3.11           O  
ATOM   6243  CB  SER A 404     -29.036 -25.640  -9.272  1.00  3.11           C  
ATOM   6244  OG  SER A 404     -29.914 -24.545  -9.268  1.00  3.11           O  
ATOM   6245  H   SER A 404     -27.917 -27.838  -9.578  1.00  3.11           H  
ATOM   6246  HA  SER A 404     -29.644 -26.755  -7.585  1.00  3.11           H  
ATOM   6247 1HB  SER A 404     -28.136 -25.370  -8.722  1.00  3.11           H  
ATOM   6248 2HB  SER A 404     -28.730 -25.871 -10.260  1.00  3.11           H  
ATOM   6249  HG  SER A 404     -30.278 -24.459  -8.325  1.00  3.11           H  
ATOM   6250  N   ALA A 405     -32.014 -26.915  -8.335  1.00  3.90           N  
ATOM   6251  CA  ALA A 405     -33.446 -27.199  -8.473  1.00  3.90           C  
ATOM   6252  C   ALA A 405     -33.791 -28.647  -8.077  1.00  3.90           C  
ATOM   6253  O   ALA A 405     -34.961 -29.037  -8.106  1.00  3.90           O  
ATOM   6254  CB  ALA A 405     -33.945 -26.932  -9.891  1.00  3.90           C  
ATOM   6255  H   ALA A 405     -31.750 -26.433  -7.481  1.00  3.90           H  
ATOM   6256  HA  ALA A 405     -33.973 -26.526  -7.795  1.00  3.90           H  
ATOM   6257 1HB  ALA A 405     -35.025 -27.107  -9.924  1.00  3.90           H  
ATOM   6258 2HB  ALA A 405     -33.741 -25.897 -10.156  1.00  3.90           H  
ATOM   6259 3HB  ALA A 405     -33.471 -27.588 -10.606  1.00  3.90           H  
ATOM   6260  N   ASP A 406     -32.826 -29.404  -7.538  1.00  4.77           N  
ATOM   6261  CA  ASP A 406     -33.143 -30.743  -7.032  1.00  4.77           C  
ATOM   6262  C   ASP A 406     -34.171 -30.624  -5.912  1.00  4.77           C  
ATOM   6263  O   ASP A 406     -35.025 -31.494  -5.745  1.00  4.77           O  
ATOM   6264  CB  ASP A 406     -31.884 -31.467  -6.527  1.00  4.77           C  
ATOM   6265  CG  ASP A 406     -32.095 -32.961  -6.169  1.00  4.77           C  
ATOM   6266  OD1 ASP A 406     -32.376 -33.737  -7.055  1.00  4.77           O  
ATOM   6267  OD2 ASP A 406     -31.967 -33.301  -5.013  1.00  4.77           O  
ATOM   6268  H   ASP A 406     -31.852 -29.089  -7.524  1.00  4.77           H  
ATOM   6269  HA  ASP A 406     -33.580 -31.330  -7.842  1.00  4.77           H  
ATOM   6270 1HB  ASP A 406     -31.124 -31.429  -7.306  1.00  4.77           H  
ATOM   6271 2HB  ASP A 406     -31.482 -30.941  -5.659  1.00  4.77           H  
ATOM   6272  N   GLY A 407     -34.109 -29.515  -5.166  1.00  5.63           N  
ATOM   6273  CA  GLY A 407     -35.028 -29.236  -4.071  1.00  5.63           C  
ATOM   6274  C   GLY A 407     -36.474 -29.070  -4.555  1.00  5.63           C  
ATOM   6275  O   GLY A 407     -37.419 -29.187  -3.769  1.00  5.63           O  
ATOM   6276  H   GLY A 407     -33.380 -28.847  -5.372  1.00  5.63           H  
ATOM   6277 1HA  GLY A 407     -34.971 -30.043  -3.339  1.00  5.63           H  
ATOM   6278 2HA  GLY A 407     -34.709 -28.328  -3.560  1.00  5.63           H  
ATOM   6279  N   GLU A 408     -36.671 -28.779  -5.846  1.00  6.46           N  
ATOM   6280  CA  GLU A 408     -38.025 -28.642  -6.343  1.00  6.46           C  
ATOM   6281  C   GLU A 408     -38.579 -30.047  -6.469  1.00  6.46           C  
ATOM   6282  O   GLU A 408     -39.698 -30.324  -6.029  1.00  6.46           O  
ATOM   6283  CB  GLU A 408     -38.061 -27.908  -7.689  1.00  6.46           C  
ATOM   6284  CG  GLU A 408     -37.637 -26.432  -7.615  1.00  6.46           C  
ATOM   6285  CD  GLU A 408     -37.630 -25.727  -8.960  1.00  6.46           C  
ATOM   6286  OE1 GLU A 408     -37.830 -26.378  -9.957  1.00  6.46           O  
ATOM   6287  OE2 GLU A 408     -37.425 -24.533  -8.980  1.00  6.46           O  
ATOM   6288  H   GLU A 408     -35.897 -28.703  -6.498  1.00  6.46           H  
ATOM   6289  HA  GLU A 408     -38.625 -28.090  -5.620  1.00  6.46           H  
ATOM   6290 1HB  GLU A 408     -37.408 -28.414  -8.399  1.00  6.46           H  
ATOM   6291 2HB  GLU A 408     -39.070 -27.947  -8.096  1.00  6.46           H  
ATOM   6292 1HG  GLU A 408     -38.311 -25.905  -6.942  1.00  6.46           H  
ATOM   6293 2HG  GLU A 408     -36.634 -26.388  -7.189  1.00  6.46           H  
ATOM   6294  N   ASP A 409     -37.758 -30.957  -7.009  1.00  7.22           N  
ATOM   6295  CA  ASP A 409     -38.221 -32.338  -7.115  1.00  7.22           C  
ATOM   6296  C   ASP A 409     -38.408 -32.931  -5.722  1.00  7.22           C  
ATOM   6297  O   ASP A 409     -39.382 -33.647  -5.479  1.00  7.22           O  
ATOM   6298  CB  ASP A 409     -37.286 -33.211  -7.957  1.00  7.22           C  
ATOM   6299  CG  ASP A 409     -37.381 -32.932  -9.485  1.00  7.22           C  
ATOM   6300  OD1 ASP A 409     -38.300 -32.261  -9.898  1.00  7.22           O  
ATOM   6301  OD2 ASP A 409     -36.554 -33.430 -10.217  1.00  7.22           O  
ATOM   6302  H   ASP A 409     -36.835 -30.658  -7.339  1.00  7.22           H  
ATOM   6303  HA  ASP A 409     -39.192 -32.335  -7.609  1.00  7.22           H  
ATOM   6304 1HB  ASP A 409     -36.250 -33.039  -7.635  1.00  7.22           H  
ATOM   6305 2HB  ASP A 409     -37.510 -34.264  -7.775  1.00  7.22           H  
ATOM   6306  N   GLU A 410     -37.510 -32.594  -4.785  1.00  7.94           N  
ATOM   6307  CA  GLU A 410     -37.664 -33.105  -3.429  1.00  7.94           C  
ATOM   6308  C   GLU A 410     -39.006 -32.653  -2.874  1.00  7.94           C  
ATOM   6309  O   GLU A 410     -39.738 -33.463  -2.315  1.00  7.94           O  
ATOM   6310  CB  GLU A 410     -36.543 -32.631  -2.496  1.00  7.94           C  
ATOM   6311  CG  GLU A 410     -36.629 -33.207  -1.059  1.00  7.94           C  
ATOM   6312  CD  GLU A 410     -35.508 -32.744  -0.123  1.00  7.94           C  
ATOM   6313  OE1 GLU A 410     -34.671 -31.984  -0.542  1.00  7.94           O  
ATOM   6314  OE2 GLU A 410     -35.502 -33.159   1.014  1.00  7.94           O  
ATOM   6315  H   GLU A 410     -36.705 -32.018  -5.036  1.00  7.94           H  
ATOM   6316  HA  GLU A 410     -37.655 -34.195  -3.463  1.00  7.94           H  
ATOM   6317 1HB  GLU A 410     -35.573 -32.892  -2.925  1.00  7.94           H  
ATOM   6318 2HB  GLU A 410     -36.584 -31.548  -2.415  1.00  7.94           H  
ATOM   6319 1HG  GLU A 410     -37.590 -32.922  -0.627  1.00  7.94           H  
ATOM   6320 2HG  GLU A 410     -36.603 -34.292  -1.124  1.00  7.94           H  
ATOM   6321  N   GLY A 411     -39.349 -31.372  -3.068  1.00  8.61           N  
ATOM   6322  CA  GLY A 411     -40.619 -30.843  -2.590  1.00  8.61           C  
ATOM   6323  C   GLY A 411     -41.816 -31.591  -3.179  1.00  8.61           C  
ATOM   6324  O   GLY A 411     -42.822 -31.789  -2.499  1.00  8.61           O  
ATOM   6325  H   GLY A 411     -38.698 -30.733  -3.527  1.00  8.61           H  
ATOM   6326 1HA  GLY A 411     -40.648 -30.905  -1.502  1.00  8.61           H  
ATOM   6327 2HA  GLY A 411     -40.682 -29.789  -2.857  1.00  8.61           H  
ATOM   6328  N   GLU A 412     -41.714 -32.013  -4.441  1.00  9.22           N  
ATOM   6329  CA  GLU A 412     -42.793 -32.777  -5.065  1.00  9.22           C  
ATOM   6330  C   GLU A 412     -42.920 -34.185  -4.459  1.00  9.22           C  
ATOM   6331  O   GLU A 412     -44.029 -34.712  -4.329  1.00  9.22           O  
ATOM   6332  CB  GLU A 412     -42.585 -32.872  -6.583  1.00  9.22           C  
ATOM   6333  CG  GLU A 412     -42.775 -31.551  -7.355  1.00  9.22           C  
ATOM   6334  CD  GLU A 412     -44.197 -31.014  -7.315  1.00  9.22           C  
ATOM   6335  OE1 GLU A 412     -45.098 -31.757  -7.627  1.00  9.22           O  
ATOM   6336  OE2 GLU A 412     -44.378 -29.863  -6.986  1.00  9.22           O  
ATOM   6337  H   GLU A 412     -40.876 -31.776  -4.977  1.00  9.22           H  
ATOM   6338  HA  GLU A 412     -43.728 -32.249  -4.885  1.00  9.22           H  
ATOM   6339 1HB  GLU A 412     -41.576 -33.227  -6.786  1.00  9.22           H  
ATOM   6340 2HB  GLU A 412     -43.275 -33.606  -6.996  1.00  9.22           H  
ATOM   6341 1HG  GLU A 412     -42.108 -30.805  -6.925  1.00  9.22           H  
ATOM   6342 2HG  GLU A 412     -42.475 -31.706  -8.390  1.00  9.22           H  
ATOM   6343  N   GLU A 413     -41.784 -34.790  -4.093  1.00  9.72           N  
ATOM   6344  CA  GLU A 413     -41.768 -36.141  -3.524  1.00  9.72           C  
ATOM   6345  C   GLU A 413     -42.026 -36.221  -2.006  1.00  9.72           C  
ATOM   6346  O   GLU A 413     -42.549 -37.232  -1.528  1.00  9.72           O  
ATOM   6347  CB  GLU A 413     -40.436 -36.839  -3.842  1.00  9.72           C  
ATOM   6348  CG  GLU A 413     -40.204 -37.149  -5.326  1.00  9.72           C  
ATOM   6349  CD  GLU A 413     -38.886 -37.874  -5.603  1.00  9.72           C  
ATOM   6350  OE1 GLU A 413     -38.105 -38.038  -4.693  1.00  9.72           O  
ATOM   6351  OE2 GLU A 413     -38.679 -38.275  -6.728  1.00  9.72           O  
ATOM   6352  H   GLU A 413     -40.900 -34.302  -4.255  1.00  9.72           H  
ATOM   6353  HA  GLU A 413     -42.558 -36.707  -4.015  1.00  9.72           H  
ATOM   6354 1HB  GLU A 413     -39.618 -36.192  -3.526  1.00  9.72           H  
ATOM   6355 2HB  GLU A 413     -40.361 -37.767  -3.276  1.00  9.72           H  
ATOM   6356 1HG  GLU A 413     -41.027 -37.761  -5.690  1.00  9.72           H  
ATOM   6357 2HG  GLU A 413     -40.217 -36.208  -5.879  1.00  9.72           H  
ATOM   6358  N   TYR A 414     -41.649 -35.183  -1.257  1.00 10.11           N  
ATOM   6359  CA  TYR A 414     -41.764 -35.196   0.201  1.00 10.11           C  
ATOM   6360  C   TYR A 414     -42.574 -34.022   0.745  1.00 10.11           C  
ATOM   6361  O   TYR A 414     -43.765 -34.178   1.024  1.00 10.11           O  
ATOM   6362  OXT TYR A 414     -41.957 -33.092   1.267  1.00 10.11           O  
ATOM   6363  CB  TYR A 414     -40.367 -35.184   0.827  1.00 10.11           C  
ATOM   6364  CG  TYR A 414     -39.531 -36.395   0.468  1.00 10.11           C  
ATOM   6365  CD1 TYR A 414     -38.772 -36.390  -0.690  1.00 10.11           C  
ATOM   6366  CD2 TYR A 414     -39.532 -37.510   1.286  1.00 10.11           C  
ATOM   6367  CE1 TYR A 414     -38.019 -37.487  -1.033  1.00 10.11           C  
ATOM   6368  CE2 TYR A 414     -38.775 -38.614   0.946  1.00 10.11           C  
ATOM   6369  CZ  TYR A 414     -38.022 -38.605  -0.211  1.00 10.11           C  
ATOM   6370  OH  TYR A 414     -37.269 -39.706  -0.552  1.00 10.11           O  
ATOM   6371  H   TYR A 414     -41.213 -34.385  -1.714  1.00 10.11           H  
ATOM   6372  HA  TYR A 414     -42.275 -36.110   0.497  1.00 10.11           H  
ATOM   6373 1HB  TYR A 414     -39.829 -34.290   0.492  1.00 10.11           H  
ATOM   6374 2HB  TYR A 414     -40.449 -35.131   1.911  1.00 10.11           H  
ATOM   6375  HD1 TYR A 414     -38.773 -35.516  -1.333  1.00 10.11           H  
ATOM   6376  HD2 TYR A 414     -40.130 -37.517   2.197  1.00 10.11           H  
ATOM   6377  HE1 TYR A 414     -37.427 -37.476  -1.952  1.00 10.11           H  
ATOM   6378  HE2 TYR A 414     -38.775 -39.493   1.590  1.00 10.11           H  
ATOM   6379  HH  TYR A 414     -36.849 -39.551  -1.403  1.00 10.11           H  
TER    6380
ENDMDL

